8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-7H-purine-2,6-dione

Systemtic Name: 8-[(4-ethoxyphenyl)amino]-1,3-dimethyl-7H-purine-2,6-dione Openeye Name: 8-(4-ethoxyanilino)-1,3-dimethyl-7H-purine-2,6-dione CAS Name: 8-(4-ethoxyanilino)-1,3-dimethyl-7H-purine-2,6-dione IUPAC Name: 8-(4-ethoxyanilino)-1,3-dimethyl-7H-purine-2,6-dione Traditional Name: 1,3-dimethyl-8-(p-phenetidino)-7H-purine-2,6-quinone Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N5O3/c1-4-23-10-7-5-9(6-8-10)16-14-17-11-12(18-14)19(2)15(22)20(3)13(11)21/h5-8H,4H2,1-3H3,(H2,16,17,18)