[2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)C)C

InChI

InChI=1S/C24H25ClN2O/c1-15-12-16(2)14-27(13-15)24(28)22-17(3)23(18-8-10-19(25)11-9-18)26-21-7-5-4-6-20(21)22/h4-11,15-16H,12-14H2,1-3H3