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

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-4-[[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-4-[[(4,6-dimethylpyrimidin-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O2/c1-14-9-10-21(15(2)11-14)28-22(29)19-8-6-5-7-18(19)20(23(28)30)13-25-24-26-16(3)12-17(4)27-24/h5-13H,1-4H3,(H,25,26,27)