6-bromanyl-N-(3-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxyphenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxyphenyl)-2-phenyl-cinchoninamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

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