7-chloranyl-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide Openeye Name: 7-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-quinoline-4-carboxamide CAS Name: 7-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethylquinoline-4-carboxamide Traditional Name: 7-chloro-2-(3-chlorophenyl)-N-[1-(4-ethylphenyl)ethyl]-3,8-dimethyl-cinchoninamide Formula: C28H26Cl2N2O MolecularWeight: 477.42484

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC(=CC=C4)Cl)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=C3C=CC(=C(C3=NC(=C2C)C4=CC(=CC=C4)Cl)C)Cl

InChI

InChI=1S/C28H26Cl2N2O/c1-5-19-9-11-20(12-10-19)18(4)31-28(33)25-17(3)26(21-7-6-8-22(29)15-21)32-27-16(2)24(30)14-13-23(25)27/h6-15,18H,5H2,1-4H3,(H,31,33)