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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC

InChI

InChI=1S/C29H30N4O4/c1-35-24-13-12-22(19-26(24)36-2)30-28(34)20-37-25-10-6-7-21-11-14-27(31-29(21)25)33-17-15-32(16-18-33)23-8-4-3-5-9-23/h3-14,19H,15-18,20H2,1-2H3,(H,30,34)