8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione

Systemtic Name: 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione Openeye Name: 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione CAS Name: 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione IUPAC Name: 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-dione Traditional Name: 8-cyclopentyl-3-[3-(4-methoxyphenyl)propyl]-7H-purine-2,6-quinone Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCN2C3=C(C(=O)NC2=O)NC(=N3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CCCN2C3=C(C(=O)NC2=O)NC(=N3)C4CCCC4

InChI

InChI=1S/C20H24N4O3/c1-27-15-10-8-13(9-11-15)5-4-12-24-18-16(19(25)23-20(24)26)21-17(22-18)14-6-2-3-7-14/h8-11,14H,2-7,12H2,1H3,(H,21,22)(H,23,25,26)