2-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]-N-propyl-ethanamide hydrochloride

Systemtic Name: 2-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]-N-propyl-ethanamide hydrochloride Openeye Name: 2-[2-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]-N-propyl-acetamide hydrochloride CAS Name: 2-[2-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]-N-propylacetamide hydrochloride IUPAC Name: 2-[2-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]-N-propylacetamide hydrochloride Traditional Name: 2-[2-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]-N-propyl-acetamide hydrochloride Formula: C26H33ClN4O MolecularWeight: 453.01942

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC.Cl

Isomeric SMILES

CCCNC(=O)CC1=CC=CC=C1C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC.Cl

InChI

InChI=1S/C26H32N4O.ClH/c1-3-13-27-25(31)19-21-10-5-7-11-22(21)24-18-20-9-6-8-12-23(20)26(28-24)30-16-14-29(4-2)15-17-30;/h5-12,18H,3-4,13-17,19H2,1-2H3,(H,27,31);1H