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

Systemtic Name: (2,6-dimethylpiperidin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Openeye Name: (2,6-dimethyl-1-piperidyl)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone CAS Name: (2,6-dimethyl-1-piperidinyl)-[3-methyl-2-(4-methylphenyl)-4-quinolinyl]methanone IUPAC Name: (2,6-dimethylpiperidin-1-yl)-[3-methyl-2-(4-methylphenyl)quinolin-4-yl]methanone Traditional Name: (2,6-dimethylpiperidino)-[3-methyl-2-(p-tolyl)-4-quinolyl]methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c1-16-12-14-20(15-13-16)24-19(4)23(21-10-5-6-11-22(21)26-24)25(28)27-17(2)8-7-9-18(27)3/h5-6,10-15,17-18H,7-9H2,1-4H3