(4E)-4-(1-cyclopropyl-2-oxidanylidene-2-pyrimidin-5-yl-ethylidene)-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4E)-4-(1-cyclopropyl-2-oxidanylidene-2-pyrimidin-5-yl-ethylidene)-2-methyl-isoquinoline-1,3-dione Openeye Name: (4E)-4-(1-cyclopropyl-2-oxo-2-pyrimidin-5-yl-ethylidene)-2-methyl-isoquinoline-1,3-dione CAS Name: (4E)-4-[1-cyclopropyl-2-oxo-2-(5-pyrimidinyl)ethylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4E)-4-(1-cyclopropyl-2-oxo-2-pyrimidin-5-ylethylidene)-2-methylisoquinoline-1,3-dione Traditional Name: (4E)-4-[1-cyclopropyl-2-keto-2-(5-pyrimidyl)ethylidene]-2-methyl-isoquinoline-1,3-quinone Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=C(C3CC3)C(=O)C4=CN=CN=C4)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2/C(=C(/C3CC3)\C(=O)C4=CN=CN=C4)/C1=O

InChI

InChI=1S/C19H15N3O3/c1-22-18(24)14-5-3-2-4-13(14)16(19(22)25)15(11-6-7-11)17(23)12-8-20-10-21-9-12/h2-5,8-11H,6-7H2,1H3/b16-15+