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

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O/c1-14-9-15(2)13-27(12-14)23(28)18-11-22(16-7-8-19(24)20(25)10-16)26-21-6-4-3-5-17(18)21/h3-8,10-11,14-15H,9,12-13H2,1-2H3