1,3-dimethyl-8-[(3-methylphenyl)amino]-7H-purine-2,6-dione

Systemtic Name: 1,3-dimethyl-8-[(3-methylphenyl)amino]-7H-purine-2,6-dione Openeye Name: 1,3-dimethyl-8-(3-methylanilino)-7H-purine-2,6-dione CAS Name: 1,3-dimethyl-8-(3-methylanilino)-7H-purine-2,6-dione IUPAC Name: 1,3-dimethyl-8-(3-methylanilino)-7H-purine-2,6-dione Traditional Name: 1,3-dimethyl-8-(m-toluidino)-7H-purine-2,6-quinone Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(N2)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C14H15N5O2/c1-8-5-4-6-9(7-8)15-13-16-10-11(17-13)18(2)14(21)19(3)12(10)20/h4-7H,1-3H3,(H2,15,16,17)