8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-[4-[(5-cyclohexyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]-1,3-dipropyl-7H-purine-2,6-quinone Formula: C26H32N6O4 MolecularWeight: 492.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC4=NOC(=N4)C5CCCCC5

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC=C(C=C3)OCC4=NOC(=N4)C5CCCCC5

InChI

InChI=1S/C26H32N6O4/c1-3-14-31-23-21(25(33)32(15-4-2)26(31)34)28-22(29-23)17-10-12-19(13-11-17)35-16-20-27-24(36-30-20)18-8-6-5-7-9-18/h10-13,18H,3-9,14-16H2,1-2H3,(H,28,29)