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

Systemtic Name: [2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethyl-1-piperidyl)methanone CAS Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolinyl]-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(2,4-dichlorophenyl)-3-methylquinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(2,4-dichlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethylpiperidino)methanone Formula: C24H24Cl2N2O MolecularWeight: 427.36616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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