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

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[2-(p-tolyl)-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-[2-(p-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=C(C=C4)C)C

Isomeric SMILES

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

InChI

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