2-(3-bromophenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-bromophenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-phenoxyphenyl)cinchoninamide Formula: C28H19BrN2O2 MolecularWeight: 495.36666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=CC=C5)Br

InChI

InChI=1S/C28H19BrN2O2/c29-20-8-6-7-19(17-20)27-18-25(24-11-4-5-12-26(24)31-27)28(32)30-21-13-15-23(16-14-21)33-22-9-2-1-3-10-22/h1-18H,(H,30,32)