2-[(4-methylphenyl)amino]-5-[2-[(4-methylphenyl)amino]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[(4-methylphenyl)amino]-5-[2-[(4-methylphenyl)amino]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-5-[4-hydroxy-2-(4-methylanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methylanilino)-1H-pyrimidin-6-one CAS Name: 4-hydroxy-5-[4-hydroxy-2-(4-methylanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methylanilino)-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-5-[4-hydroxy-2-(4-methylanilino)-6-oxo-1H-pyrimidin-5-yl]-2-(4-methylanilino)-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-5-[4-hydroxy-6-keto-2-(p-toluidino)-1H-pyrimidin-5-yl]-2-(p-toluidino)-1H-pyrimidin-6-one Formula: C22H20N6O4 MolecularWeight: 432.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C3=C(N=C(NC3=O)NC4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=C(C(=O)N2)C3=C(N=C(NC3=O)NC4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C22H20N6O4/c1-11-3-7-13(8-4-11)23-21-25-17(29)15(18(30)26-21)16-19(31)27-22(28-20(16)32)24-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H3,23,25,26,29,30)(H3,24,27,28,31,32)