6-chloranyl-N-(4-methoxy-2-nitro-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxy-2-nitro-phenyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(4-methoxy-2-nitrophenyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(4-methoxy-2-nitro-phenyl)-2-(3-pyridyl)cinchoninamide Formula: C22H15ClN4O4 MolecularWeight: 434.8319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN4O4/c1-31-15-5-7-19(21(10-15)27(29)30)26-22(28)17-11-20(13-3-2-8-24-12-13)25-18-6-4-14(23)9-16(17)18/h2-12H,1H3,(H,26,28)