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

Systemtic Name: 8-(4-tert-butylphenoxy)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione Openeye Name: 8-(4-tert-butylphenoxy)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione CAS Name: 8-(4-tert-butylphenoxy)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione IUPAC Name: 8-(4-tert-butylphenoxy)-7-[(4-chlorophenyl)methyl]-1,3-dimethyl-4,5-dihydropurine-2,6-dione Traditional Name: 8-(4-tert-butylphenoxy)-7-(4-chlorobenzyl)-1,3-dimethyl-4,5-dihydropurine-2,6-quinone Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC3C(N2CC4=CC=C(C=C4)Cl)C(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC3C(N2CC4=CC=C(C=C4)Cl)C(=O)N(C(=O)N3C)C

InChI

InChI=1S/C24H27ClN4O3/c1-24(2,3)16-8-12-18(13-9-16)32-22-26-20-19(21(30)28(5)23(31)27(20)4)29(22)14-15-6-10-17(25)11-7-15/h6-13,19-20H,14H2,1-5H3