(3E)-6,7-dimethoxy-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-6,7-dimethoxy-3-[oxidanyl-(pyridin-2-ylamino)methylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-(2-pyridinylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-(pyridin-2-ylamino)methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[hydroxy-(2-pyridylamino)methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NC3=CC=CC=N3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(/NC3=CC=CC=N3)\O)/C(=O)N2)OC

InChI

InChI=1S/C17H15N3O5/c1-24-11-7-9-10(8-12(11)25-2)19-16(22)14(15(9)21)17(23)20-13-5-3-4-6-18-13/h3-8,23H,1-2H3,(H,18,20)(H,19,22)/b17-14+