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

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-(3-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=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H17N5O3/c30-24(28-26-14-6-8-17-7-1-4-12-23(17)29(31)32)20-15-22(18-9-5-13-25-16-18)27-21-11-3-2-10-19(20)21/h1-16H,(H,28,30)/b8-6+,26-14+