N-[2-(azepan-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(4-oxidanylidenequinazolin-3-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(4-ketoquinazolin-3-yl)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N4O2/c28-22(13-16-27-17-24-19-10-4-3-9-18(19)23(27)29)25-20-11-5-6-12-21(20)26-14-7-1-2-8-15-26/h3-6,9-12,17H,1-2,7-8,13-16H2,(H,25,28)