8-[(4-methoxyphenyl)amino]-3-methyl-7H-purine-2,6-dione

Systemtic Name: 8-[(4-methoxyphenyl)amino]-3-methyl-7H-purine-2,6-dione Openeye Name: 8-(4-methoxyanilino)-3-methyl-7H-purine-2,6-dione CAS Name: 8-(4-methoxyanilino)-3-methyl-7H-purine-2,6-dione IUPAC Name: 8-(4-methoxyanilino)-3-methyl-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(p-anisidino)-7H-purine-2,6-quinone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)NC(=N2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)NC(=N2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C13H13N5O3/c1-18-10-9(11(19)17-13(18)20)15-12(16-10)14-7-3-5-8(21-2)6-4-7/h3-6H,1-2H3,(H2,14,15,16)(H,17,19,20)