N-[2-(azepan-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C24H28N4O2/c1-18-9-8-10-19-23(18)25-17-28(24(19)30)16-13-22(29)26-20-11-4-5-12-21(20)27-14-6-2-3-7-15-27/h4-5,8-12,17H,2-3,6-7,13-16H2,1H3,(H,26,29)