2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-7-methyl-N-[(E)-(4-nitrobenzylidene)amino]cinchoninamide Formula: C26H22N4O5 MolecularWeight: 470.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=N2)C3=CC(=C(C=C3)OC)OC)C(=O)N/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H22N4O5/c1-16-4-10-20-21(26(31)29-27-15-17-5-8-19(9-6-17)30(32)33)14-22(28-23(20)12-16)18-7-11-24(34-2)25(13-18)35-3/h4-15H,1-3H3,(H,29,31)/b27-15+