1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide dihydrochloride

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide dihydrochloride Openeye Name: 1-(4-ethylpiperazin-1-yl)-N-phenyl-isoquinoline-3-carboxamide dihydrochloride CAS Name: 1-(4-ethyl-1-piperazinyl)-N-phenyl-3-isoquinolinecarboxamide dihydrochloride IUPAC Name: 1-(4-ethylpiperazin-1-yl)-N-phenylisoquinoline-3-carboxamide dihydrochloride Traditional Name: 1-(4-ethylpiperazino)-N-phenyl-isoquinoline-3-carboxamide dihydrochloride Formula: C22H26Cl2N4O MolecularWeight: 433.37404

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C(=O)NC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C22H24N4O.2ClH/c1-2-25-12-14-26(15-13-25)21-19-11-7-6-8-17(19)16-20(24-21)22(27)23-18-9-4-3-5-10-18;;/h3-11,16H,2,12-15H2,1H3,(H,23,27);2*1H