N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methylideneamino]-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[4-(methylamino)-3-nitro-phenyl]methyleneamino]-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-[4-(methylamino)-3-nitrophenyl]methylideneamino]-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[4-(methylamino)-3-nitro-benzylidene]amino]-2-(4-pyridyl)cinchoninamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N6O3/c1-24-20-7-6-15(12-22(20)29(31)32)14-26-28-23(30)18-13-21(16-8-10-25-11-9-16)27-19-5-3-2-4-17(18)19/h2-14,24H,1H3,(H,28,30)/b26-14+