N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-(3-pyridyl)cinchoninamide Formula: C24H19N5O3 MolecularWeight: 425.43936

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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)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C24H19N5O3/c1-15-9-10-17(12-23(15)29(31)32)16(2)27-28-24(30)20-13-22(18-6-5-11-25-14-18)26-21-8-4-3-7-19(20)21/h3-14H,1-2H3,(H,28,30)