4-methyl-2-[(4-methylphenyl)methyl]-7-phenyl-purino[8,7-b][1,3]oxazole-1,3-dione

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methyl]-7-phenyl-purino[8,7-b][1,3]oxazole-1,3-dione Openeye Name: 4-methyl-7-phenyl-2-(p-tolylmethyl)purino[8,7-b]oxazole-1,3-dione CAS Name: 4-methyl-2-[(4-methylphenyl)methyl]-7-phenylpurino[8,7-b]oxazole-1,3-dione IUPAC Name: 4-methyl-2-[(4-methylphenyl)methyl]-7-phenylpurino[8,7-b][1,3]oxazole-1,3-dione Traditional Name: 4-methyl-2-(4-methylbenzyl)-7-phenyl-purino[8,7-b]oxazole-1,3-quinone Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3C=C(O4)C5=CC=CC=C5)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C3=C(N=C4N3C=C(O4)C5=CC=CC=C5)N(C2=O)C

InChI

InChI=1S/C22H18N4O3/c1-14-8-10-15(11-9-14)12-26-20(27)18-19(24(2)22(26)28)23-21-25(18)13-17(29-21)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3