N-(4-ethylphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-ethylphenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(4-ethylphenyl)-2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H28N4O4/c1-2-20-8-11-22(12-9-20)29-26(33)19-36-23-6-3-5-21-10-13-25(30-27(21)23)31-14-16-32(17-15-31)28(34)24-7-4-18-35-24/h3-13,18H,2,14-17,19H2,1H3,(H,29,33)