7-chloranyl-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 7-chloro-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 7-chloro-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 7-chloro-N-(3,4-dichlorophenyl)-2-(4-ethylphenyl)-8-methyl-cinchoninamide Formula: C25H19Cl3N2O MolecularWeight: 469.79016

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3C)Cl)C(=C2)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H19Cl3N2O/c1-3-15-4-6-16(7-5-15)23-13-19(18-9-11-20(26)14(2)24(18)30-23)25(31)29-17-8-10-21(27)22(28)12-17/h4-13H,3H2,1-2H3,(H,29,31)