3-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol dihydrochloride

Systemtic Name: 3-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol dihydrochloride Openeye Name: 3-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol dihydrochloride CAS Name: 3-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenyl]-1-propanol dihydrochloride IUPAC Name: 3-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol dihydrochloride Traditional Name: 3-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenyl]propan-1-ol dihydrochloride Formula: C23H30Cl2N4O MolecularWeight: 449.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O.2ClH/c1-2-26-12-14-27(15-13-26)23-22-20(6-3-11-24-22)17-21(25-23)19-9-7-18(8-10-19)5-4-16-28;;/h3,6-11,17,28H,2,4-5,12-16H2,1H3;2*1H