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

Systemtic Name: 1-[1-[4-(1-methylimidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(1-methylimidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(1-methyl-2-imidazolyl)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(1-methylimidazol-2-yl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(1-methylimidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

CN1C=CN=C1C2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O2/c1-27-17-14-26-24(27)19-6-8-20(9-7-19)25(31)28-15-12-21(13-16-28)29-22-5-3-2-4-18(22)10-11-23(29)30/h2-9,14,17,21H,10-13,15-16H2,1H3