3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylideneazepan-3-yl)propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-oxidanylideneazepan-3-yl)propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2-oxoazepan-3-yl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(2-oxo-3-azepanyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2-oxoazepan-3-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCCCNC3=O

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3CCCCNC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-5-4-6-13-16(12)20-11-22(18(13)25)10-8-15(23)21-14-7-2-3-9-19-17(14)24/h4-6,11,14H,2-3,7-10H2,1H3,(H,19,24)(H,21,23)