[2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone

Systemtic Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(2,6-dimethyl-1-piperidyl)methanone CAS Name: [2-(3,4-dichlorophenyl)-4-quinolinyl]-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(3,4-dichlorophenyl)quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(3,4-dichlorophenyl)-4-quinolyl]-(2,6-dimethylpiperidino)methanone Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1CCCC(N1C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)Cl)Cl)C

InChI

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