N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(2-pyridyl)cinchoninamide Formula: C24H17N5O3 MolecularWeight: 423.42348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N5O3/c30-24(28-26-15-7-9-17-8-1-4-13-23(17)29(31)32)19-16-22(21-12-5-6-14-25-21)27-20-11-3-2-10-18(19)20/h1-16H,(H,28,30)/b9-7+,26-15+