N-[azanyl(phenylazanyl)methylidene]-5,6,7,8-tetramethoxy-quinoline-4-carboxamide

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5,6,7,8-tetramethoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-5,6,7,8-tetramethoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-5,6,7,8-tetramethoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-5,6,7,8-tetramethoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-5,6,7,8-tetramethoxy-cinchoninamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=NC=CC(=C12)C(=O)N=C(N)NC3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=NC=CC(=C12)C(=O)N=C(N)NC3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-27-16-14-13(20(26)25-21(22)24-12-8-6-5-7-9-12)10-11-23-15(14)17(28-2)19(30-4)18(16)29-3/h5-11H,1-4H3,(H3,22,24,25,26)