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

Systemtic Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]-N-propyl-methanesulfonamide hydrochloride Openeye Name: 1-[4-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]phenyl]-N-propyl-methanesulfonamide hydrochloride CAS Name: 1-[4-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]phenyl]-N-propylmethanesulfonamide hydrochloride IUPAC Name: 1-[4-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]phenyl]-N-propylmethanesulfonamide hydrochloride Traditional Name: 1-[4-[1-(4-ethylpiperazino)-3-isoquinolyl]phenyl]-N-propyl-methanesulfonamide hydrochloride Formula: C25H33ClN4O2S MolecularWeight: 489.07312

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC.Cl

Isomeric SMILES

CCCNS(=O)(=O)CC1=CC=C(C=C1)C2=CC3=CC=CC=C3C(=N2)N4CCN(CC4)CC.Cl

InChI

InChI=1S/C25H32N4O2S.ClH/c1-3-13-26-32(30,31)19-20-9-11-21(12-10-20)24-18-22-7-5-6-8-23(22)25(27-24)29-16-14-28(4-2)15-17-29;/h5-12,18,26H,3-4,13-17,19H2,1-2H3;1H