8-(4-azanyl-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione

Systemtic Name: 8-(4-azanyl-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Openeye Name: 8-(4-amino-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione CAS Name: 8-(4-amino-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione IUPAC Name: 8-(4-amino-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-dione Traditional Name: 8-(4-amino-1-bicyclo[2.2.2]octanyl)-1,3-dipropyl-7H-purine-2,6-quinone Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)(CC4)N

Isomeric SMILES

CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C34CCC(CC3)(CC4)N

InChI

InChI=1S/C19H29N5O2/c1-3-11-23-14-13(15(25)24(12-4-2)17(23)26)21-16(22-14)18-5-8-19(20,9-6-18)10-7-18/h3-12,20H2,1-2H3,(H,21,22)