N-(3,5-dimethylphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[[2-[4-(2-furoyl)piperazino]-8-quinolyl]oxy]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5)C

InChI

InChI=1S/C28H28N4O4/c1-19-15-20(2)17-22(16-19)29-26(33)18-36-23-6-3-5-21-8-9-25(30-27(21)23)31-10-12-32(13-11-31)28(34)24-7-4-14-35-24/h3-9,14-17H,10-13,18H2,1-2H3,(H,29,33)