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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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