N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-2-(3-pyridyl)cinchoninamide Formula: C23H17N5O3 MolecularWeight: 411.41278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N5O3/c1-15-8-9-16(11-22(15)28(30)31)13-25-27-23(29)19-12-21(17-5-4-10-24-14-17)26-20-7-3-2-6-18(19)20/h2-14H,1H3,(H,27,29)/b25-13-