2-(2,4-dimethylphenyl)-4-[[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-4-[[(2-oxo-1H-pyrimidin-6-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-4-[[(2-oxo-1H-pyrimidin-6-yl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-4-[[(2-oxo-1H-pyrimidin-6-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-4-[[(2-keto-1H-pyrimidin-6-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=NC(=O)N4)C2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=NC(=O)N4)C2=O)C

InChI

InChI=1S/C22H18N4O3/c1-13-7-8-18(14(2)11-13)26-20(27)16-6-4-3-5-15(16)17(21(26)28)12-24-19-9-10-23-22(29)25-19/h3-12H,1-2H3,(H2,23,24,25,29)