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

Systemtic Name: 8-[(4-ethoxyphenyl)amino]-3-methyl-7H-purine-2,6-dione Openeye Name: 8-(4-ethoxyanilino)-3-methyl-7H-purine-2,6-dione CAS Name: 8-(4-ethoxyanilino)-3-methyl-7H-purine-2,6-dione IUPAC Name: 8-(4-ethoxyanilino)-3-methyl-7H-purine-2,6-dione Traditional Name: 3-methyl-8-(p-phenetidino)-7H-purine-2,6-quinone Formula: C14H15N5O3 MolecularWeight: 301.3006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=C(N2)C(=O)NC(=O)N3C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=C(N2)C(=O)NC(=O)N3C

InChI

InChI=1S/C14H15N5O3/c1-3-22-9-6-4-8(5-7-9)15-13-16-10-11(17-13)19(2)14(21)18-12(10)20/h4-7H,3H2,1-2H3,(H2,15,16,17)(H,18,20,21)