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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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