1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-(o-tolyl)-7H-purine-2,6-dione CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-(2-methylphenyl)-7H-purine-2,6-dione Traditional Name: 3-(o-tolyl)-1-p-anisyl-7H-purine-2,6-quinone Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3

InChI

InChI=1S/C20H18N4O3/c1-13-5-3-4-6-16(13)24-18-17(21-12-22-18)19(25)23(20(24)26)11-14-7-9-15(27-2)10-8-14/h3-10,12H,11H2,1-2H3,(H,21,22)