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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

Isomeric SMILES

CCC1CCCCN1C(=O)C2=C(C(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl)C

InChI

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