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

Systemtic Name: 6-chloranyl-N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-chloro-N-[[4-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-chloro-N-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-chloro-4-keto-N-[4-[(4-methylpiperazino)methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)C3=CNC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-27-8-10-28(11-9-27)15-17-4-2-16(3-5-17)13-26-23(30)20-14-25-21-7-6-18(24)12-19(21)22(20)29/h2-7,12,14H,8-11,13,15H2,1H3,(H,25,29)(H,26,30)