N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide trihydrochloride

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-1H-quinoline-2-carboxamide trihydrochloride Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1H-quinoline-2-carboxamide trihydrochloride CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-1H-quinoline-2-carboxamide trihydrochloride IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-1H-quinoline-2-carboxamide trihydrochloride Traditional Name: 4-keto-N-[3-(4-methylpiperazino)propyl]-1H-quinoline-2-carboxamide trihydrochloride Formula: C18H27Cl3N4O2 MolecularWeight: 437.79158

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=CC(=O)C3=CC=CC=C3N2.Cl.Cl.Cl

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=CC(=O)C3=CC=CC=C3N2.Cl.Cl.Cl

InChI

InChI=1S/C18H24N4O2.3ClH/c1-21-9-11-22(12-10-21)8-4-7-19-18(24)16-13-17(23)14-5-2-3-6-15(14)20-16;;;/h2-3,5-6,13H,4,7-12H2,1H3,(H,19,24)(H,20,23);3*1H