1-[1-(4-pyridin-2-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-pyridin-2-ylphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(2-pyridyl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-(2-pyridinyl)phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-pyridin-2-ylbenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(2-pyridyl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=N5

InChI

InChI=1S/C26H25N3O2/c30-25-13-12-20-5-1-2-7-24(20)29(25)22-14-17-28(18-15-22)26(31)21-10-8-19(9-11-21)23-6-3-4-16-27-23/h1-11,16,22H,12-15,17-18H2