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

Systemtic Name: 2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]-N-phenyl-acetamide CAS Name: 2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]-N-phenylacetamide IUPAC Name: 2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxy-N-phenylacetamide Traditional Name: 2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]-N-phenyl-acetamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O4/c31-24(27-20-7-2-1-3-8-20)18-34-21-9-4-6-19-11-12-23(28-25(19)21)29-13-15-30(16-14-29)26(32)22-10-5-17-33-22/h1-12,17H,13-16,18H2,(H,27,31)