N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: 2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]-N-piperonyl-acetamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC6=C(C=C5)OCO6)C=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC4=C(C=CC=C4OCC(=O)NCC5=CC6=C(C=C5)OCO6)C=C3

InChI

InChI=1S/C29H28N4O4/c34-28(30-18-21-9-11-24-26(17-21)37-20-36-24)19-35-25-8-4-5-22-10-12-27(31-29(22)25)33-15-13-32(14-16-33)23-6-2-1-3-7-23/h1-12,17H,13-16,18-20H2,(H,30,34)