1-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H30N4O2 MolecularWeight: 430.542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CCN3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C26H30N4O2/c1-19(2)29-24-10-6-5-9-23(24)28(26(29)32)18-17-27-15-13-21(14-16-27)30-22-8-4-3-7-20(22)11-12-25(30)31/h3-10,21H,1,11-18H2,2H3