(4Z)-4-(1-cyclopropyl-2-oxidanylidene-2-pyridin-3-yl-ethylidene)-2-methyl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-(1-cyclopropyl-2-oxidanylidene-2-pyridin-3-yl-ethylidene)-2-methyl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[1-cyclopropyl-2-oxo-2-(3-pyridyl)ethylidene]-2-methyl-isoquinoline-1,3-dione CAS Name: (4Z)-4-[1-cyclopropyl-2-oxo-2-(3-pyridinyl)ethylidene]-2-methylisoquinoline-1,3-dione IUPAC Name: (4Z)-4-(1-cyclopropyl-2-oxo-2-pyridin-3-ylethylidene)-2-methylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[1-cyclopropyl-2-keto-2-(3-pyridyl)ethylidene]-2-methyl-isoquinoline-1,3-quinone Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-22-19(24)15-7-3-2-6-14(15)17(20(22)25)16(12-8-9-12)18(23)13-5-4-10-21-11-13/h2-7,10-12H,8-9H2,1H3/b17-16-