N-(phenylmethyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(phenylmethyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-benzyl-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(phenylmethyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-benzyl-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-benzyl-2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]acetamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC=CC=C5)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC=CC=C5)C=C3

InChI

InChI=1S/C28H28N4O2/c33-27(29-20-22-8-3-1-4-9-22)21-34-25-13-7-10-23-14-15-26(30-28(23)25)32-18-16-31(17-19-32)24-11-5-2-6-12-24/h1-15H,16-21H2,(H,29,33)