(3,5-dimethylpiperidin-1-yl)-[2-(2-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-(2-methylphenyl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(o-tolyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(2-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(2-methylphenyl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(o-tolyl)-4-quinolyl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4C)C

InChI

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