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

Systemtic Name: 7-ethyl-8-[(4-methoxyphenyl)amino]-3-methyl-purine-2,6-dione Openeye Name: 7-ethyl-8-(4-methoxyanilino)-3-methyl-purine-2,6-dione CAS Name: 7-ethyl-8-(4-methoxyanilino)-3-methylpurine-2,6-dione IUPAC Name: 7-ethyl-8-(4-methoxyanilino)-3-methylpurine-2,6-dione Traditional Name: 7-ethyl-3-methyl-8-(p-anisidino)xanthine Formula: C15H17N5O3 MolecularWeight: 315.32718

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(N=C1NC3=CC=C(C=C3)OC)N(C(=O)NC2=O)C

Isomeric SMILES

CCN1C2=C(N=C1NC3=CC=C(C=C3)OC)N(C(=O)NC2=O)C

InChI

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