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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C(N(CC=C)C3=NC=CC=N3)O)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C(/N(CC=C)C3=NC=CC=N3)\O)/C1=O

InChI

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