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

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-hexyl-1H-pyrimidine-2,4-dione Openeye Name: 3-hexyl-6-(indan-5-ylamino)-1H-pyrimidine-2,4-dione CAS Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-hexyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylamino)-3-hexyl-1H-pyrimidine-2,4-dione Traditional Name: 3-hexyl-6-(indan-5-ylamino)uracil Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCCCN1C(=O)C=C(NC1=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H25N3O2/c1-2-3-4-5-11-22-18(23)13-17(21-19(22)24)20-16-10-9-14-7-6-8-15(14)12-16/h9-10,12-13,20H,2-8,11H2,1H3,(H,21,24)