[2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-chlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(3-chlorophenyl)-3-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-3-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(3-chlorophenyl)-3-methyl-4-quinolyl]-(4-methylpiperidino)methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C23H23ClN2O/c1-15-10-12-26(13-11-15)23(27)21-16(2)22(17-6-5-7-18(24)14-17)25-20-9-4-3-8-19(20)21/h3-9,14-15H,10-13H2,1-2H3