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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethyl-1-piperidyl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(3,5-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(3,5-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(3,5-dimethylpiperidino)methanone Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24Cl2N2O/c1-14-10-15(2)13-28(12-14)24(29)22-16(3)23(18-9-8-17(25)11-20(18)26)27-21-7-5-4-6-19(21)22/h4-9,11,14-15H,10,12-13H2,1-3H3