2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-1-(4-nitrophenyl)ethylideneamino]cinchoninamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3CC3)/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O3/c1-13(14-8-10-16(11-9-14)25(27)28)23-24-21(26)18-12-20(15-6-7-15)22-19-5-3-2-4-17(18)19/h2-5,8-12,15H,6-7H2,1H3,(H,24,26)/b23-13+