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

Systemtic Name: 1-[1-[4-(2-phenylimidazol-1-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(2-phenylimidazol-1-yl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(2-phenyl-1-imidazolyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(2-phenylimidazol-1-yl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(2-phenylimidazol-1-yl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CN=C5C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N5C=CN=C5C6=CC=CC=C6

InChI

InChI=1S/C30H28N4O2/c35-28-15-12-22-6-4-5-9-27(22)34(28)26-16-19-32(20-17-26)30(36)24-10-13-25(14-11-24)33-21-18-31-29(33)23-7-2-1-3-8-23/h1-11,13-14,18,21,26H,12,15-17,19-20H2