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

Systemtic Name: 2-(3-bromophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-bromophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-bromophenyl)-N-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-bromophenyl)-N-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-bromophenyl)-N-(4-methoxyphenyl)cinchoninamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c1-28-18-11-9-17(10-12-18)25-23(27)20-14-22(15-5-4-6-16(24)13-15)26-21-8-3-2-7-19(20)21/h2-14H,1H3,(H,25,27)