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

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

Systemtic Name:N-[azanyl(phenylazanyl)methylidene]-5,7,8-trimethoxy-quinoline-4-carboxamide
Openeye Name:N-[amino(anilino)methylene]-5,7,8-trimethoxy-quinoline-4-carboxamide
CAS Name:N-[amino(anilino)methylidene]-5,7,8-trimethoxy-4-quinolinecarboxamide
IUPAC Name:N-[amino(anilino)methylidene]-5,7,8-trimethoxyquinoline-4-carboxamide
Traditional Name:N-[amino(anilino)methylene]-5,7,8-trimethoxy-cinchoninamide
Formula: C20H20N4O4
MolecularWeight: 380.3972
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

COC1=CC(=C(C2=NC=CC(=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)17-16(14)13(9-10-22-17)19(25)24-20(21)23-12-7-5-4-6-8-12/h4-11H,1-3H3,(H3,21,23,24,25)


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