N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-1-(3-nitrophenyl)ethylideneamino]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C27H24N4O6 MolecularWeight: 500.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C(=C3)OC)OC)OC)/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N4O6/c1-16(17-8-7-9-19(12-17)31(33)34)29-30-27(32)21-15-23(28-22-11-6-5-10-20(21)22)18-13-24(35-2)26(37-4)25(14-18)36-3/h5-15H,1-4H3,(H,30,32)/b29-16+