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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(4-methylpiperidino)methanone Formula: C23H22Cl2N2O MolecularWeight: 413.33958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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