4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol hydrochloride

Systemtic Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol hydrochloride Openeye Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol hydrochloride CAS Name: 4-(4-azido-1-imidazo[4,5-c][1,8]naphthyridinyl)-1-butanol hydrochloride IUPAC Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol hydrochloride Traditional Name: 4-(4-azidoimidazo[4,5-c][1,8]naphthyridin-1-yl)butan-1-ol hydrochloride Formula: C13H14ClN7O MolecularWeight: 319.74956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCCCO.Cl

Isomeric SMILES

C1=CC2=C3C(=C(N=C2N=C1)N=[N+]=[N-])N=CN3CCCCO.Cl

InChI

InChI=1S/C13H13N7O.ClH/c14-19-18-13-10-11(9-4-3-5-15-12(9)17-13)20(8-16-10)6-1-2-7-21;/h3-5,8,21H,1-2,6-7H2;1H