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

Systemtic Name: 4-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]butan-2-ol dihydrochloride Openeye Name: 4-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]butan-2-ol dihydrochloride CAS Name: 4-[4-[8-(4-ethyl-1-piperazinyl)-1,7-naphthyridin-6-yl]phenyl]-2-butanol dihydrochloride IUPAC Name: 4-[4-[8-(4-ethylpiperazin-1-yl)-1,7-naphthyridin-6-yl]phenyl]butan-2-ol dihydrochloride Traditional Name: 4-[4-[8-(4-ethylpiperazino)-1,7-naphthyridin-6-yl]phenyl]butan-2-ol dihydrochloride Formula: C24H32Cl2N4O MolecularWeight: 463.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O.2ClH/c1-3-27-13-15-28(16-14-27)24-23-21(5-4-12-25-23)17-22(26-24)20-10-8-19(9-11-20)7-6-18(2)29;;/h4-5,8-12,17-18,29H,3,6-7,13-16H2,1-2H3;2*1H