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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1C2=NC3=C(C=CC=C3OCC(=O)NCCC4=CC=CC=C4)C=C2)C(=O)C5=CC=CO5

InChI

InChI=1S/C28H28N4O4/c33-26(29-14-13-21-6-2-1-3-7-21)20-36-23-9-4-8-22-11-12-25(30-27(22)23)31-15-17-32(18-16-31)28(34)24-10-5-19-35-24/h1-12,19H,13-18,20H2,(H,29,33)