6,7-dimethoxy-3-[[(3-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione

Systemtic Name: 6,7-dimethoxy-3-[[(3-methylpyridin-2-yl)amino]-oxidanyl-methylidene]-1H-quinoline-2,4-dione Openeye Name: 3-[hydroxy-[(3-methyl-2-pyridyl)amino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: 3-[hydroxy-[(3-methyl-2-pyridinyl)amino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: 3-[hydroxy-[(3-methylpyridin-2-yl)amino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: 3-[hydroxy-[(3-methyl-2-pyridyl)amino]methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

Isomeric SMILES

CC1=C(N=CC=C1)NC(=C2C(=O)C3=CC(=C(C=C3NC2=O)OC)OC)O

InChI

InChI=1S/C18H17N3O5/c1-9-5-4-6-19-16(9)21-18(24)14-15(22)10-7-12(25-2)13(26-3)8-11(10)20-17(14)23/h4-8,24H,1-3H3,(H,19,21)(H,20,23)