[3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone

Systemtic Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Openeye Name: (3-methyl-1-piperidyl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: [3-methyl-2-(4-methylphenyl)-4-quinolinyl]-(3-methyl-1-piperidinyl)methanone IUPAC Name: [3-methyl-2-(4-methylphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone Traditional Name: (3-methylpiperidino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

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