6-bromanyl-N-(4-methoxy-2-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(4-methoxy-2-nitro-phenyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(4-methoxy-2-nitro-phenyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(4-methoxy-2-nitrophenyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(4-methoxy-2-nitrophenyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(4-methoxy-2-nitro-phenyl)-2-(2-pyridyl)cinchoninamide Formula: C22H15BrN4O4 MolecularWeight: 479.2829

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H15BrN4O4/c1-31-14-6-8-19(21(11-14)27(29)30)26-22(28)16-12-20(18-4-2-3-9-24-18)25-17-7-5-13(23)10-15(16)17/h2-12H,1H3,(H,26,28)