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

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[2-(m-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=C4)C)C

Isomeric SMILES

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

InChI

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