(2,6-dimethylpiperidin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[2-(m-tolyl)-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[2-(3-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[2-(3-methylphenyl)quinolin-4-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-[2-(m-tolyl)-4-quinolyl]methanone Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)C)C

InChI

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