6-(3-methoxypropyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(3-methoxypropyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(3-methoxypropyl)-4,7,8-trimethyl-2-pentyl-purino[7,8-a]imidazole-1,3-dione CAS Name: 6-(3-methoxypropyl)-4,7,8-trimethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(3-methoxypropyl)-4,7,8-trimethyl-2-pentylpurino[7,8-a]imidazole-1,3-dione Traditional Name: 2-amyl-6-(3-methoxypropyl)-4,7,8-trimethyl-purin[7,8-a]imidazole-1,3-quinone Formula: C19H29N5O3 MolecularWeight: 375.46526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCOC)C)C)N(C1=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=C(N=C3N2C(=C(N3CCCOC)C)C)N(C1=O)C

InChI

InChI=1S/C19H29N5O3/c1-6-7-8-10-23-17(25)15-16(21(4)19(23)26)20-18-22(11-9-12-27-5)13(2)14(3)24(15)18/h6-12H2,1-5H3