2-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(4-phenylazanylphenyl)quinoline-4-carboxamide Openeye Name: N-(4-anilinophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide CAS Name: N-(4-anilinophenyl)-2-(3,4-dichlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-anilinophenyl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide Traditional Name: N-(4-anilinophenyl)-2-(3,4-dichlorophenyl)cinchoninamide Formula: C28H19Cl2N3O MolecularWeight: 484.37596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H19Cl2N3O/c29-24-15-10-18(16-25(24)30)27-17-23(22-8-4-5-9-26(22)33-27)28(34)32-21-13-11-20(12-14-21)31-19-6-2-1-3-7-19/h1-17,31H,(H,32,34)