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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)N/N=C\C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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