6-methoxy-1-[1-(phenylmethyl)piperidin-4-yl]quinolin-2-one

Systemtic Name: 6-methoxy-1-[1-(phenylmethyl)piperidin-4-yl]quinolin-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)-6-methoxy-quinolin-2-one CAS Name: 6-methoxy-1-[1-(phenylmethyl)-4-piperidinyl]-2-quinolinone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-6-methoxyquinolin-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)-6-methoxy-carbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-26-20-8-9-21-18(15-20)7-10-22(25)24(21)19-11-13-23(14-12-19)16-17-5-3-2-4-6-17/h2-10,15,19H,11-14,16H2,1H3