(3E)-3-[[methyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]-1-prop-2-enyl-quinoline-2,4-dione

Systemtic Name: (3E)-3-[[methyl(pyrazin-2-yl)amino]-oxidanyl-methylidene]-1-prop-2-enyl-quinoline-2,4-dione Openeye Name: (3E)-1-allyl-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylene]quinoline-2,4-dione CAS Name: (3E)-3-[hydroxy-[methyl(2-pyrazinyl)amino]methylidene]-1-prop-2-enylquinoline-2,4-dione IUPAC Name: (3E)-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylidene]-1-prop-2-enylquinoline-2,4-dione Traditional Name: (3E)-1-allyl-3-[hydroxy-[methyl(pyrazin-2-yl)amino]methylene]quinoline-2,4-quinone Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=CN=C1)C(=C2C(=O)C3=CC=CC=C3N(C2=O)CC=C)O

Isomeric SMILES

CN(C1=NC=CN=C1)/C(=C\2/C(=O)C3=CC=CC=C3N(C2=O)CC=C)/O

InChI

InChI=1S/C18H16N4O3/c1-3-10-22-13-7-5-4-6-12(13)16(23)15(18(22)25)17(24)21(2)14-11-19-8-9-20-14/h3-9,11,24H,1,10H2,2H3/b17-15+