7-[(2-methoxyphenyl)amino]-6-methyl-1,3-dihydropurine-2,8-dione

Systemtic Name: 7-[(2-methoxyphenyl)amino]-6-methyl-1,3-dihydropurine-2,8-dione Openeye Name: 7-(2-methoxyanilino)-6-methyl-1,3-dihydropurine-2,8-dione CAS Name: 7-(2-methoxyanilino)-6-methyl-1,3-dihydropurine-2,8-dione IUPAC Name: 7-(2-methoxyanilino)-6-methyl-1,3-dihydropurine-2,8-dione Traditional Name: 6-methyl-7-(o-anisidino)-1,3-dihydropurine-2,8-quinone Formula: C13H13N5O3 MolecularWeight: 287.27402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=O)N2NC3=CC=CC=C3OC)NC(=O)N1

Isomeric SMILES

CC1=C2C(=NC(=O)N2NC3=CC=CC=C3OC)NC(=O)N1

InChI

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