1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]propan-2-ol dihydrochloride

Systemtic Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]propan-2-ol dihydrochloride Openeye Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]propan-2-ol dihydrochloride CAS Name: 1-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenoxy]-2-propanol dihydrochloride IUPAC Name: 1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]propan-2-ol dihydrochloride Traditional Name: 1-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenoxy]propan-2-ol dihydrochloride Formula: C23H30Cl2N4O2 MolecularWeight: 465.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CC=N3.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C3C(=CC(=N2)C4=CC=C(C=C4)OCC(C)O)C=CC=N3.Cl.Cl

InChI

InChI=1S/C23H28N4O2.2ClH/c1-3-26-11-13-27(14-12-26)23-22-19(5-4-10-24-22)15-21(25-23)18-6-8-20(9-7-18)29-16-17(2)28;;/h4-10,15,17,28H,3,11-14,16H2,1-2H3;2*1H