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

Systemtic Name: 7-[(2-bromophenyl)methyl]-8-(2,3-dimethylphenoxy)-1,3-dimethyl-4,5-dihydropurine-2,6-dione Openeye Name: 7-[(2-bromophenyl)methyl]-8-(2,3-dimethylphenoxy)-1,3-dimethyl-4,5-dihydropurine-2,6-dione CAS Name: 7-[(2-bromophenyl)methyl]-8-(2,3-dimethylphenoxy)-1,3-dimethyl-4,5-dihydropurine-2,6-dione IUPAC Name: 7-[(2-bromophenyl)methyl]-8-(2,3-dimethylphenoxy)-1,3-dimethyl-4,5-dihydropurine-2,6-dione Traditional Name: 7-(2-bromobenzyl)-8-(2,3-dimethylphenoxy)-1,3-dimethyl-4,5-dihydropurine-2,6-quinone Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC3C(N2CC4=CC=CC=C4Br)C(=O)N(C(=O)N3C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC3C(N2CC4=CC=CC=C4Br)C(=O)N(C(=O)N3C)C)C

InChI

InChI=1S/C22H23BrN4O3/c1-13-8-7-11-17(14(13)2)30-21-24-19-18(20(28)26(4)22(29)25(19)3)27(21)12-15-9-5-6-10-16(15)23/h5-11,18-19H,12H2,1-4H3