4-[2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyethanoylamino]benzamide Openeye Name: 4-[[2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]acetyl]amino]benzamide Formula: C28H27N5O3 MolecularWeight: 481.54568

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)C(=O)N)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NC5=CC=C(C=C5)C(=O)N)C=C3

InChI

InChI=1S/C28H27N5O3/c29-28(35)21-9-12-22(13-10-21)30-26(34)19-36-24-8-4-5-20-11-14-25(31-27(20)24)33-17-15-32(16-18-33)23-6-2-1-3-7-23/h1-14H,15-19H2,(H2,29,35)(H,30,34)