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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(2-phenoxyphenyl)cinchoninamide Formula: C28H18Cl2N2O2 MolecularWeight: 485.36072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H18Cl2N2O2/c29-22-15-14-18(16-23(22)30)26-17-21(20-10-4-5-11-24(20)31-26)28(33)32-25-12-6-7-13-27(25)34-19-8-2-1-3-9-19/h1-17H,(H,32,33)