2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[4-(3-methylphenoxy)phenyl]cinchoninamide Formula: C29H21BrN2O2 MolecularWeight: 509.39324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C29H21BrN2O2/c1-19-5-4-6-24(17-19)34-23-15-13-22(14-16-23)31-29(33)26-18-28(20-9-11-21(30)12-10-20)32-27-8-3-2-7-25(26)27/h2-18H,1H3,(H,31,33)