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

Systemtic Name: 6-methyl-1-[1-(phenylmethyl)piperidin-4-yl]quinolin-2-one Openeye Name: 1-(1-benzyl-4-piperidyl)-6-methyl-quinolin-2-one CAS Name: 6-methyl-1-[1-(phenylmethyl)-4-piperidinyl]-2-quinolinone IUPAC Name: 1-(1-benzylpiperidin-4-yl)-6-methylquinolin-2-one Traditional Name: 1-(1-benzyl-4-piperidyl)-6-methyl-carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C=C2)C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C=C2)C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O/c1-17-7-9-21-19(15-17)8-10-22(25)24(21)20-11-13-23(14-12-20)16-18-5-3-2-4-6-18/h2-10,15,20H,11-14,16H2,1H3