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

Systemtic Name: N-[azanyl(phenylazanyl)methylidene]-5,6,8-trimethoxy-quinoline-4-carboxamide Openeye Name: N-[amino(anilino)methylene]-5,6,8-trimethoxy-quinoline-4-carboxamide CAS Name: N-[amino(anilino)methylidene]-5,6,8-trimethoxy-4-quinolinecarboxamide IUPAC Name: N-[amino(anilino)methylidene]-5,6,8-trimethoxyquinoline-4-carboxamide Traditional Name: N-[amino(anilino)methylene]-5,6,8-trimethoxy-cinchoninamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-26-14-11-15(27-2)18(28-3)16-13(9-10-22-17(14)16)19(25)24-20(21)23-12-7-5-4-6-8-12/h4-11H,1-3H3,(H3,21,23,24,25)