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

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

Systemtic Name:1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol dihydrochloride
Openeye Name:1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol dihydrochloride
CAS Name:1-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-2-propanol dihydrochloride
IUPAC Name:1-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenoxy]-2-methylpropan-2-ol dihydrochloride
Traditional Name:1-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenoxy]-2-methyl-propan-2-ol dihydrochloride
Formula: C24H32Cl2N4O2
MolecularWeight: 479.44248
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N4O2.2ClH/c1-4-27-12-14-28(15-13-27)23-22-19(6-5-11-25-22)16-21(26-23)18-7-9-20(10-8-18)30-17-24(2,3)29;;/h5-11,16,29H,4,12-15,17H2,1-3H3;2*1H


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