[2-(3-chlorophenyl)-3,6,8-trimethyl-quinolin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(3-chlorophenyl)-3,6,8-trimethylquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(3-chlorophenyl)-3,6,8-trimethyl-4-quinolyl]-piperidino-methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)N4CCCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(C(=N2)C3=CC(=CC=C3)Cl)C)C(=O)N4CCCCC4)C

InChI

InChI=1S/C24H25ClN2O/c1-15-12-16(2)22-20(13-15)21(24(28)27-10-5-4-6-11-27)17(3)23(26-22)18-8-7-9-19(25)14-18/h7-9,12-14H,4-6,10-11H2,1-3H3