2-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methylpiperazin-1-yl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methylpiperazino)cinchoninamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC(=CC=C4)OC

InChI

InChI=1S/C22H24N4O2/c1-25-10-12-26(13-11-25)24-22(27)19-15-21(16-6-5-7-17(14-16)28-2)23-20-9-4-3-8-18(19)20/h3-9,14-15H,10-13H2,1-2H3,(H,24,27)