2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[(E)-(2,4,5-trimethoxybenzylidene)amino]cinchoninamide Formula: C27H25N3O5 MolecularWeight: 471.5045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C27H25N3O5/c1-32-19-11-9-17(10-12-19)23-14-21(20-7-5-6-8-22(20)29-23)27(31)30-28-16-18-13-25(34-3)26(35-4)15-24(18)33-2/h5-16H,1-4H3,(H,30,31)/b28-16+