[2-(3,4-dimethylphenyl)-8-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-8-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-8-methyl-4-quinolyl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [2-(3,4-dimethylphenyl)-8-methyl-4-quinolinyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(3,4-dimethylphenyl)-8-methylquinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-8-methyl-4-quinolyl]-[(2R)-2-methylpiperidino]methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H28N2O/c1-16-11-12-20(14-18(16)3)23-15-22(21-10-7-8-17(2)24(21)26-23)25(28)27-13-6-5-9-19(27)4/h7-8,10-12,14-15,19H,5-6,9,13H2,1-4H3/t19-/m1/s1