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

Systemtic Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(2-nitrophenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(2-nitrophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(2-nitrobenzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O3/c28-22(26-24-14-16-6-1-4-10-21(16)27(29)30)18-12-20(15-7-5-11-23-13-15)25-19-9-3-2-8-17(18)19/h1-14H,(H,26,28)/b24-14-