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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]acetamide CAS Name: 2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-benzyl-2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]acetamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=CC=C4)C=C2)C(=O)C5=CC=CO5

InChI

InChI=1S/C27H26N4O4/c32-25(28-18-20-6-2-1-3-7-20)19-35-22-9-4-8-21-11-12-24(29-26(21)22)30-13-15-31(16-14-30)27(33)23-10-5-17-34-23/h1-12,17H,13-16,18-19H2,(H,28,32)