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

Systemtic Name: [2-(4-chlorophenyl)-3-methyl-quinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Openeye Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethyl-1-piperidyl)methanone CAS Name: [2-(4-chlorophenyl)-3-methyl-4-quinolinyl]-(2,6-dimethyl-1-piperidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-3-methylquinolin-4-yl]-(2,6-dimethylpiperidin-1-yl)methanone Traditional Name: [2-(4-chlorophenyl)-3-methyl-4-quinolyl]-(2,6-dimethylpiperidino)methanone Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-15-7-6-8-16(2)27(15)24(28)22-17(3)23(18-11-13-19(25)14-12-18)26-21-10-5-4-9-20(21)22/h4-5,9-16H,6-8H2,1-3H3