11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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![11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8d8eda8c1f15422991338b52ba43eeda.png "11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile")
11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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CAS No:
459190-87-5
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Formula:
C22H25N5O
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Chemical Name:
11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile
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Synonyms:
459190-87-5;11-[2-(4-morpholinyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile;11-((2-morpholinoethyl)amino)-7,8,9,10-tetrahydrobenzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile;SMR000014788;MLS000075186;11-(2-Morpholin-4-yl-ethylamino)-7,8,9,10-tetrahydro-benzo[4,5]imidazo[1,2-b]isoquinoline-6-carbonitrile;Oprea1_680356;Oprea1_733557;MLS001385131;CHEMBL1562486;CHEBI:112742;HMS1614G04;HMS2358K04;STK109238;ZINC19808887;AKOS000561667;CCG-112970;MCULE-7271181332;UPCMLD0ENAT5748119:001;11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile;ST091120;EU-0046369;UNM000000656901;Q27192858;F1126-0279;11-[(2-morpholin-4-ylethyl)amino]-7,8,9,10,12-pentahydrobenzimidazolo[1,2-b]is oquinoline-6-carbonitrile;11-[(2-morpholin-4-ylethyl)amino]-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;11-{[2-(4-morpholinyl)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;11-{[2-(morpholin-4-yl)ethyl]amino}-7,8,9,10-tetrahydrobenzimidazo[1,2-b]isoquinoline-6-carbonitrile;9-{[2-(morpholin-4-yl)ethyl]amino}-10,17-diazatetracyclo[8.7.0.0^{3,8}.0^{11,16}]heptadeca-1(17),2,8,11(16),12,14-hexaene-2-carbonitrile
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CAS No:
Description
11-[2-(4-morpholinyl)ethylamino]-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile is a member of benzimidazoles.
11-(2-morpholin-4-ylethylamino)-7,8,9,10-tetrahydrobenzimidazolo[1,2-b]isoquinoline-6-carbonitrile Basic Attributes
375.5 g/mol
375.20591044 g/mol
Computed Properties
Molecular Weight:375.5
XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:375.20591044
Monoisotopic Mass:375.20591044
Topological Polar Surface Area:65.6
Heavy Atom Count:28
Complexity:585
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- 1 chlorobutane
- n2o5
- anthraquinone
- barium oxide
- smz/tmp
- denatonium benzoate
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