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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)C

InChI

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