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

Systemtic Name: N-(3-methoxyphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxy-ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(4-phenylpiperazin-1-yl)-8-quinolyl]oxy]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[2-(4-phenyl-1-piperazinyl)-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[2-(4-phenylpiperazin-1-yl)quinolin-8-yl]oxyacetamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(4-phenylpiperazino)-8-quinolyl]oxy]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c1-34-24-11-6-8-22(19-24)29-27(33)20-35-25-12-5-7-21-13-14-26(30-28(21)25)32-17-15-31(16-18-32)23-9-3-2-4-10-23/h2-14,19H,15-18,20H2,1H3,(H,29,33)