N-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-quinoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(4-chlorophenyl)-6,8-dimethylquinoline-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-(4-chlorophenyl)-6,8-dimethyl-cinchoninamide Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O/c1-14-10-16(3)24-20(11-14)21(13-23(29-24)17-5-7-18(26)8-6-17)25(30)28-19-9-4-15(2)22(27)12-19/h4-13H,1-3H3,(H,28,30)