1-cyclopropyl-3-(4-methylphenyl)-7H-purine-2,6-dione

Systemtic Name: 1-cyclopropyl-3-(4-methylphenyl)-7H-purine-2,6-dione Openeye Name: 1-cyclopropyl-3-(p-tolyl)-7H-purine-2,6-dione CAS Name: 1-cyclopropyl-3-(4-methylphenyl)-7H-purine-2,6-dione IUPAC Name: 1-cyclopropyl-3-(4-methylphenyl)-7H-purine-2,6-dione Traditional Name: 1-cyclopropyl-3-(p-tolyl)-7H-purine-2,6-quinone Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)C4CC4)NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)N(C2=O)C4CC4)NC=N3

InChI

InChI=1S/C15H14N4O2/c1-9-2-4-10(5-3-9)18-13-12(16-8-17-13)14(20)19(15(18)21)11-6-7-11/h2-5,8,11H,6-7H2,1H3,(H,16,17)