(4E)-4-(2-azanyl-1H-pyrimidin-6-ylidene)-2-(1,3-dihydroisoindol-2-ylcarbonyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(2-azanyl-1H-pyrimidin-6-ylidene)-2-(1,3-dihydroisoindol-2-ylcarbonyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2-amino-1H-pyrimidin-6-ylidene)-2-(isoindoline-2-carbonyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2-amino-1H-pyrimidin-6-ylidene)-2-[1,3-dihydroisoindol-2-yl(oxo)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2-amino-1H-pyrimidin-6-ylidene)-2-(1,3-dihydroisoindole-2-carbonyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2-amino-1H-pyrimidin-6-ylidene)-2-(isoindoline-2-carbonyl)cyclohexa-2,5-dien-1-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1C(=O)C3=CC(=C4C=CN=C(N4)N)C=CC3=O

Isomeric SMILES

C1C2=CC=CC=C2CN1C(=O)C3=C/C(=C/4\C=CN=C(N4)N)/C=CC3=O

InChI

InChI=1S/C19H16N4O2/c20-19-21-8-7-16(22-19)12-5-6-17(24)15(9-12)18(25)23-10-13-3-1-2-4-14(13)11-23/h1-9H,10-11H2,(H3,20,21,22)/b16-12+