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

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

Systemtic Name:N-(2,4-dimethylphenyl)-2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]quinolin-8-yl]oxy-ethanamide
Openeye Name:N-(2,4-dimethylphenyl)-2-[[2-[4-(furan-2-carbonyl)piperazin-1-yl]-8-quinolyl]oxy]acetamide
CAS Name:N-(2,4-dimethylphenyl)-2-[[2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-8-quinolinyl]oxy]acetamide
IUPAC Name:N-(2,4-dimethylphenyl)-2-[2-[4-(furan-2-carbonyl)piperazin-1-yl]quinolin-8-yl]oxyacetamide
Traditional Name:N-(2,4-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(=C(C=C1)NC(=O)COC2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C(=O)C5=CC=CO5)C


Isomeric SMILES

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


InChI

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


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