6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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![6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/be3f175b718d425d9edfa29629126d0d.png "6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide")
6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
structure -
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CAS No:
370869-95-7
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Formula:
C23H22N6O3
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Chemical Name:
6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide
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Synonyms:
SMR000013117;MLS000072913;2-Imino-10-oxo-1-pyridin-3-ylmethyl-1,10-dihydro-2H-1,9,10a-triaza-anthracene-3-carboxylic acid (tetrahydro-furan-2-ylmethyl)-amide;2-imino-5-oxo-1-(pyridin-3-ylmethyl)-N-(tetrahydrofuran-2-ylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;370869-95-7;Oprea1_851850;MLS002534458;cid_646508;CHEMBL1390708;SCHEMBL13856693;BDBM40568;HMS2325H16;STK703627;AKOS000528970;AKOS016069130;MCULE-4298871087;2-azanylidene-5-oxidanylidene-N-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;2-imino-5-keto-1-(3-pyridylmethyl)-N-(tetrahydrofurfuryl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide;2-imino-5-oxo-1-(3-pyridinylmethyl)-N-(tetrahydro-2-furanylmethyl)-1,5-dihydro-2H-dipyrido[1,2-a:2,3-d]pyrimidine-3-carboxamide;2-Imino-5-oxo-1-(pyridin-3-ylmethyl)-N-((tetrahydrofuran-2-yl)methyl)-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide;2-imino-5-oxo-N-(2-oxolanylmethyl)-1-(3-pyridinylmethyl)-3-dipyrido[1,2-d:3'',4''-f]pyrimidinecarboxamide;2-imino-5-oxo-N-(oxolan-2-ylmethyl)-1-(pyridin-3-ylmethyl)dipyrido[1,2-d:3'',4''-f]pyrimidine-3-carboxamide
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CAS No:
6-imino-2-oxo-N-(oxolan-2-ylmethyl)-7-(pyridin-3-ylmethyl)-1,7,9-triazatricyclo[8.4.0.03,8]tetradeca-3(8),4,9,11,13-pentaene-5-carboxamide Basic Attributes
430.5 g/mol
430.17533859 g/mol
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:430.5
XLogP3:0.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:430.17533859
Monoisotopic Mass:430.17533859
Topological Polar Surface Area:111
Heavy Atom Count:32
Complexity:992
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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