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

Systemtic Name: N-(4-chlorophenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]acetamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)Cl)C=C2)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NC4=CC=C(C=C4)Cl)C=C2)C(=O)C5=CC=CO5

InChI

InChI=1S/C26H23ClN4O4/c27-19-7-9-20(10-8-19)28-24(32)17-35-21-4-1-3-18-6-11-23(29-25(18)21)30-12-14-31(15-13-30)26(33)22-5-2-16-34-22/h1-11,16H,12-15,17H2,(H,28,32)