1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-dione

Systemtic Name: 1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-dione Openeye Name: 1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-dione CAS Name: 1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-dione IUPAC Name: 1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-dione Traditional Name: 1-cyclopentyl-3-(3-methoxyphenyl)-7H-purine-2,6-quinone Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C3=C(C(=O)N(C2=O)C4CCCC4)NC=N3

Isomeric SMILES

COC1=CC=CC(=C1)N2C3=C(C(=O)N(C2=O)C4CCCC4)NC=N3

InChI

InChI=1S/C17H18N4O3/c1-24-13-8-4-7-12(9-13)20-15-14(18-10-19-15)16(22)21(17(20)23)11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,18,19)