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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]-N-(4-methoxyphenyl)acetamide Formula: C27H26N4O5 MolecularWeight: 486.51914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H26N4O5/c1-34-21-10-8-20(9-11-21)28-25(32)18-36-22-5-2-4-19-7-12-24(29-26(19)22)30-13-15-31(16-14-30)27(33)23-6-3-17-35-23/h2-12,17H,13-16,18H2,1H3,(H,28,32)