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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)CC4=CC=C(C=C4)OC)NC=N3

InChI

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