6-bromanyl-N-(3-ethanoylphenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-ethanoylphenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(3-acetylphenyl)-6-bromo-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(3-acetylphenyl)-6-bromo-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-6-bromo-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(3-acetylphenyl)-6-bromo-2-(2-pyridyl)cinchoninamide Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C23H16BrN3O2/c1-14(28)15-5-4-6-17(11-15)26-23(29)19-13-22(21-7-2-3-10-25-21)27-20-9-8-16(24)12-18(19)20/h2-13H,1H3,(H,26,29)