2-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-oxidanylbutyl)pyrimidin-4-one

Systemtic Name: 2-azanyl-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-oxidanylbutyl)pyrimidin-4-one Openeye Name: 2-amino-3-(4-hydroxybutyl)-6-(indan-5-ylamino)pyrimidin-4-one CAS Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-hydroxybutyl)-4-pyrimidinone IUPAC Name: 2-amino-6-(2,3-dihydro-1H-inden-5-ylamino)-3-(4-hydroxybutyl)pyrimidin-4-one Traditional Name: 2-amino-3-(4-hydroxybutyl)-6-(indan-5-ylamino)pyrimidin-4-one Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2/c18-17-20-15(11-16(23)21(17)8-1-2-9-22)19-14-7-6-12-4-3-5-13(12)10-14/h6-7,10-11,19,22H,1-5,8-9H2,(H2,18,20)