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

Systemtic Name: [2-(4-chlorophenyl)-6,8-dimethyl-quinolin-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-(1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinyl]-(1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-6,8-dimethylquinolin-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-6,8-dimethyl-4-quinolyl]-piperidino-methanone Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-15-12-16(2)22-19(13-15)20(23(27)26-10-4-3-5-11-26)14-21(25-22)17-6-8-18(24)9-7-17/h6-9,12-14H,3-5,10-11H2,1-2H3