7-chloranyl-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(2,4-dichlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-8-methyl-cinchoninamide Formula: C27H23Cl3N2O MolecularWeight: 497.84332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H23Cl3N2O/c1-4-17-5-7-18(8-6-17)16(3)31-27(33)22-14-25(21-10-9-19(28)13-24(21)30)32-26-15(2)23(29)12-11-20(22)26/h5-14,16H,4H2,1-3H3,(H,31,33)