2-(4-methylphenyl)-8-(piperidin-2-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-8-(piperidin-2-ylmethyl)-1H-quinolin-4-one Openeye Name: 8-(2-piperidylmethyl)-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 2-(4-methylphenyl)-8-(2-piperidinylmethyl)-1H-quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-8-(piperidin-2-ylmethyl)-1H-quinolin-4-one Traditional Name: 8-(2-piperidylmethyl)-2-(p-tolyl)-4-quinolone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC4CCCCN4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C(=CC=C3)CC4CCCCN4

InChI

InChI=1S/C22H24N2O/c1-15-8-10-16(11-9-15)20-14-21(25)19-7-4-5-17(22(19)24-20)13-18-6-2-3-12-23-18/h4-5,7-11,14,18,23H,2-3,6,12-13H2,1H3,(H,24,25)