6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-oxidanylbutyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-oxidanylbutyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-hydroxybutyl)-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-hydroxybutyl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-hydroxybutyl)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-hydroxybutyl)-6-(indan-5-ylamino)uracil Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CCCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC(=O)N(C(=O)N3)CCCCO

InChI

InChI=1S/C17H21N3O3/c21-9-2-1-8-20-16(22)11-15(19-17(20)23)18-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,18,21H,1-5,8-9H2,(H,19,23)