8-methyl-3-[4-(phenylmethyl)piperidin-1-yl]-1H-quinolin-2-one

Systemtic Name: 8-methyl-3-[4-(phenylmethyl)piperidin-1-yl]-1H-quinolin-2-one Openeye Name: 3-(4-benzyl-1-piperidyl)-8-methyl-1H-quinolin-2-one CAS Name: 8-methyl-3-[4-(phenylmethyl)-1-piperidinyl]-1H-quinolin-2-one IUPAC Name: 3-(4-benzylpiperidin-1-yl)-8-methyl-1H-quinolin-2-one Traditional Name: 3-(4-benzylpiperidino)-8-methyl-carbostyril Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

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