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

Systemtic Name: 8-[(4-ethoxyphenyl)amino]-7-[2-[(4-ethoxyphenyl)amino]ethyl]-3-methyl-purine-2,6-dione Openeye Name: 8-(4-ethoxyanilino)-7-[2-(4-ethoxyanilino)ethyl]-3-methyl-purine-2,6-dione CAS Name: 8-(4-ethoxyanilino)-7-[2-(4-ethoxyanilino)ethyl]-3-methylpurine-2,6-dione IUPAC Name: 8-(4-ethoxyanilino)-7-[2-(4-ethoxyanilino)ethyl]-3-methylpurine-2,6-dione Traditional Name: 3-methyl-8-(p-phenetidino)-7-[2-(p-phenetidino)ethyl]xanthine Formula: C24H28N6O4 MolecularWeight: 464.51692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCN2C3=C(N=C2NC4=CC=C(C=C4)OCC)N(C(=O)NC3=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCN2C3=C(N=C2NC4=CC=C(C=C4)OCC)N(C(=O)NC3=O)C

InChI

InChI=1S/C24H28N6O4/c1-4-33-18-10-6-16(7-11-18)25-14-15-30-20-21(29(3)24(32)28-22(20)31)27-23(30)26-17-8-12-19(13-9-17)34-5-2/h6-13,25H,4-5,14-15H2,1-3H3,(H,26,27)(H,28,31,32)