2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-[(E)-(4,5-dimethoxy-2-nitro-benzylidene)amino]cinchoninamide Formula: C22H20N4O5 MolecularWeight: 420.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N4O5/c1-30-20-9-14(19(26(28)29)11-21(20)31-2)12-23-25-22(27)16-10-18(13-7-8-13)24-17-6-4-3-5-15(16)17/h3-6,9-13H,7-8H2,1-2H3,(H,25,27)/b23-12+