N-[2-(azepan-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H25N3O2/c26-21-15-17(16-9-3-4-10-18(16)23-21)22(27)24-19-11-5-6-12-20(19)25-13-7-1-2-8-14-25/h3-6,9-12,17H,1-2,7-8,13-15H2,(H,23,26)(H,24,27)