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

Systemtic Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: [2-(3-methylphenyl)-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-methylphenyl)quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[2-(m-tolyl)-4-quinolyl]methanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H24N2O/c1-16-10-12-25(13-11-16)23(26)20-15-22(18-7-5-6-17(2)14-18)24-21-9-4-3-8-19(20)21/h3-9,14-16H,10-13H2,1-2H3