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N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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![N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/511c22de67c842879e0f7bbbd26bcdf7.png "N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide")
N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
561010-58-0
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Formula:
C24H22N4O2
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Chemical Name:
N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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Synonyms:
ZINC12970718;AKOS034466379;MCULE-1817473478;Z56930352;561010-58-0;N-(2-methylquinolin-4-yl)-12-oxo-6H,7H,8H,9H,10H,12H-azepino[2,1-b]quinazoline-3-carboxamide
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CAS No:
N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide Basic Attributes
398.5 g/mol
398.17427596 g/mol
Computed Properties
Molecular Weight:398.5
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:398.17427596
Monoisotopic Mass:398.17427596
Topological Polar Surface Area:74.7
Heavy Atom Count:30
Complexity:707
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-(2-methylquinolin-4-yl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carboxamide
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