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

Systemtic Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-(3-cyanophenyl)cinchoninamide Formula: C23H14BrN3O MolecularWeight: 428.28076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H14BrN3O/c24-17-10-8-16(9-11-17)22-13-20(19-6-1-2-7-21(19)27-22)23(28)26-18-5-3-4-15(12-18)14-25/h1-13H,(H,26,28)