(3E)-1-butyl-6-methoxy-3-[[methyl(pyridin-2-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione

Systemtic Name: (3E)-1-butyl-6-methoxy-3-[[methyl(pyridin-2-yl)amino]-oxidanyl-methylidene]quinoline-2,4-dione Openeye Name: (3E)-1-butyl-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-6-methoxy-quinoline-2,4-dione CAS Name: (3E)-1-butyl-3-[hydroxy-[methyl(2-pyridinyl)amino]methylidene]-6-methoxyquinoline-2,4-dione IUPAC Name: (3E)-1-butyl-3-[hydroxy-[methyl(pyridin-2-yl)amino]methylidene]-6-methoxyquinoline-2,4-dione Traditional Name: (3E)-1-butyl-3-[hydroxy-[methyl(2-pyridyl)amino]methylene]-6-methoxy-quinoline-2,4-quinone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=O)C(=C(N(C)C3=CC=CC=N3)O)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=O)/C(=C(/N(C)C3=CC=CC=N3)\O)/C1=O

InChI

InChI=1S/C21H23N3O4/c1-4-5-12-24-16-10-9-14(28-3)13-15(16)19(25)18(21(24)27)20(26)23(2)17-8-6-7-11-22-17/h6-11,13,26H,4-5,12H2,1-3H3/b20-18+