N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,4-dichlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2,4-dichlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H19Cl3N2O2 MolecularWeight: 485.78956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C25H19Cl3N2O2/c1-13-8-14(2)24-18(9-13)19(12-21(29-24)17-6-4-15(26)10-20(17)28)25(31)30-22-11-16(27)5-7-23(22)32-3/h4-12H,1-3H3,(H,30,31)