N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CN=CC=C3)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-15(16-8-10-18(11-9-16)28(30)31)26-27-23(29)20-13-22(17-5-4-12-24-14-17)25-21-7-3-2-6-19(20)21/h2-14H,1H3,(H,27,29)/b26-15-