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

Systemtic Name: 6-methoxy-N-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-N-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-N-[[3-[(4-methyl-1-piperazinyl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-N-[[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-[3-[(4-methylpiperazino)methyl]benzyl]-1H-quinoline-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-27-8-10-28(11-9-27)16-18-5-3-4-17(12-18)14-26-24(30)21-15-25-22-7-6-19(31-2)13-20(22)23(21)29/h3-7,12-13,15H,8-11,14,16H2,1-2H3,(H,25,29)(H,26,30)