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

Systemtic Name: 1-[1-[4-[2-(4-methoxyphenyl)imidazol-1-yl]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[2-(4-methoxyphenyl)imidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[2-(4-methoxyphenyl)-1-imidazolyl]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[2-(4-methoxyphenyl)imidazol-1-yl]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[2-(4-methoxyphenyl)imidazol-1-yl]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5C(=O)CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=CN2C3=CC=C(C=C3)C(=O)N4CCC(CC4)N5C(=O)CCC6=CC=CC=C65

InChI

InChI=1S/C31H30N4O3/c1-38-27-13-8-23(9-14-27)30-32-18-21-34(30)25-11-6-24(7-12-25)31(37)33-19-16-26(17-20-33)35-28-5-3-2-4-22(28)10-15-29(35)36/h2-9,11-14,18,21,26H,10,15-17,19-20H2,1H3