1-cyclopentyl-3-phenyl-7H-purine-2,6-dione

Systemtic Name: 1-cyclopentyl-3-phenyl-7H-purine-2,6-dione Openeye Name: 1-cyclopentyl-3-phenyl-7H-purine-2,6-dione CAS Name: 1-cyclopentyl-3-phenyl-7H-purine-2,6-dione IUPAC Name: 1-cyclopentyl-3-phenyl-7H-purine-2,6-dione Traditional Name: 1-cyclopentyl-3-phenyl-7H-purine-2,6-quinone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(N=CN3)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4O2/c21-15-13-14(18-10-17-13)19(11-6-2-1-3-7-11)16(22)20(15)12-8-4-5-9-12/h1-3,6-7,10,12H,4-5,8-9H2,(H,17,18)