1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-dione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-dione Openeye Name: 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-dione CAS Name: 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-dione IUPAC Name: 1-[(4-chlorophenyl)methyl]-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-dione Traditional Name: 1-(4-chlorobenzyl)-3,7-dimethyl-8-(4-phenylphenoxy)-4,5-dihydropurine-2,6-quinone Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(N=C1OC3=CC=C(C=C3)C4=CC=CC=C4)N(C(=O)N(C2=O)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CN1C2C(N=C1OC3=CC=C(C=C3)C4=CC=CC=C4)N(C(=O)N(C2=O)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C26H23ClN4O3/c1-29-22-23(30(2)26(33)31(24(22)32)16-17-8-12-20(27)13-9-17)28-25(29)34-21-14-10-19(11-15-21)18-6-4-3-5-7-18/h3-15,22-23H,16H2,1-2H3