[2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone CAS Name: [2-methyl-8-(4-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-methyl-8-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-methyl-8-(p-tolyl)-4-quinolyl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC=C3C4=CC=C(C=C4)C)C

InChI

InChI=1S/C24H26N2O/c1-16-7-9-19(10-8-16)20-5-4-6-21-22(15-18(3)25-23(20)21)24(27)26-13-11-17(2)12-14-26/h4-10,15,17H,11-14H2,1-3H3