[2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone

Systemtic Name: [2-(3,4-dimethylphenyl)-6-methyl-quinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Openeye Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[(2R)-2-methyl-1-piperidyl]methanone CAS Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolinyl]-[(2R)-2-methyl-1-piperidinyl]methanone IUPAC Name: [2-(3,4-dimethylphenyl)-6-methylquinolin-4-yl]-[(2R)-2-methylpiperidin-1-yl]methanone Traditional Name: [2-(3,4-dimethylphenyl)-6-methyl-4-quinolyl]-[(2R)-2-methylpiperidino]methanone Formula: C25H28N2O MolecularWeight: 372.50262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=C(C=C4)C)C

Isomeric SMILES

C[C@@H]1CCCCN1C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H28N2O/c1-16-8-11-23-21(13-16)22(25(28)27-12-6-5-7-19(27)4)15-24(26-23)20-10-9-17(2)18(3)14-20/h8-11,13-15,19H,5-7,12H2,1-4H3/t19-/m1/s1