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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

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