6-(4-ethylphenyl)-4-methyl-2-(3-oxidanylpropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione

Systemtic Name: 6-(4-ethylphenyl)-4-methyl-2-(3-oxidanylpropyl)-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Openeye Name: 6-(4-ethylphenyl)-2-(3-hydroxypropyl)-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione CAS Name: 6-(4-ethylphenyl)-2-(3-hydroxypropyl)-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione IUPAC Name: 6-(4-ethylphenyl)-2-(3-hydroxypropyl)-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione Traditional Name: 6-(4-ethylphenyl)-2-(3-hydroxypropyl)-4-methyl-7,8-dihydropurin[7,8-a]imidazole-1,3-quinone Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCCO

Isomeric SMILES

CCC1=CC=C(C=C1)N2CCN3C2=NC4=C3C(=O)N(C(=O)N4C)CCCO

InChI

InChI=1S/C19H23N5O3/c1-3-13-5-7-14(8-6-13)22-10-11-23-15-16(20-18(22)23)21(2)19(27)24(17(15)26)9-4-12-25/h5-8,25H,3-4,9-12H2,1-2H3