N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride

Systemtic Name: N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide hydrochloride Openeye Name: N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride CAS Name: N-[[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride IUPAC Name: N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide hydrochloride Traditional Name: 4-keto-N-[4-[(4-methylpiperazino)methyl]benzyl]-1H-quinoline-3-carboxamide hydrochloride Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C23H26N4O2.ClH/c1-26-10-12-27(13-11-26)16-18-8-6-17(7-9-18)14-25-23(29)20-15-24-21-5-3-2-4-19(21)22(20)28;/h2-9,15H,10-14,16H2,1H3,(H,24,28)(H,25,29);1H