2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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![2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/979f6b2730cd41b3af4abc4b6441ae2d.png "2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one")
2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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CAS No:
214358-63-1
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Formula:
C20H18ClN3O3
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Chemical Name:
2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
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Synonyms:
SCHEMBL8138318;ZINC2447337;STK784877;AKOS005620692;MCULE-5461672424;2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one;ST087336;2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;2-[(3-chlorophenyl)amino]-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one;10-[(3-chlorophenyl)amino]-2,3-dimethoxy-5,6,7-trihydropyrimidino[6,1-a]isoqui nolin-8-one;214358-63-1
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CAS No:
2-(3-chloroanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Basic Attributes
383.8 g/mol
383.1036691 g/mol
Computed Properties
Molecular Weight:383.8
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:383.1036691
Monoisotopic Mass:383.1036691
Topological Polar Surface Area:63.2
Heavy Atom Count:27
Complexity:638
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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