1-[1-[4-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(1H-imidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(1H-imidazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(1H-imidazol-2-yl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(1H-imidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C24H24N4O2/c29-22-10-9-17-3-1-2-4-21(17)28(22)20-11-15-27(16-12-20)24(30)19-7-5-18(6-8-19)23-25-13-14-26-23/h1-8,13-14,20H,9-12,15-16H2,(H,25,26)