4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzamide dihydrochloride

Systemtic Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzamide dihydrochloride Openeye Name: 4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-N-(2-hydroxyethyl)benzamide dihydrochloride CAS Name: 4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-N-(2-hydroxyethyl)benzamide dihydrochloride IUPAC Name: 4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-N-(2-hydroxyethyl)benzamide dihydrochloride Traditional Name: 4-[1-(4-ethylpiperazino)-3-isoquinolyl]-N-(2-hydroxyethyl)benzamide dihydrochloride Formula: C24H30Cl2N4O2 MolecularWeight: 477.4266

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CC=C(C=C4)C(=O)NCCO.Cl.Cl

InChI

InChI=1S/C24H28N4O2.2ClH/c1-2-27-12-14-28(15-13-27)23-21-6-4-3-5-20(21)17-22(26-23)18-7-9-19(10-8-18)24(30)25-11-16-29;;/h3-10,17,29H,2,11-16H2,1H3,(H,25,30);2*1H