N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-5-yl-butanediamide

Systemtic Name: N'-[4-(furan-2-ylcarbonylamino)-2,5-dimethoxy-phenyl]-N-quinolin-5-yl-butanediamide Openeye Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxy-phenyl]-N-(5-quinolyl)butanediamide CAS Name: N'-[4-[[2-furanyl(oxo)methyl]amino]-2,5-dimethoxyphenyl]-N-(5-quinolinyl)butanediamide IUPAC Name: N'-[4-(furan-2-carbonylamino)-2,5-dimethoxyphenyl]-N-quinolin-5-ylbutanediamide Traditional Name: N'-[4-(2-furoylamino)-2,5-dimethoxy-phenyl]-N-(5-quinolyl)succinamide Formula: C26H24N4O6 MolecularWeight: 488.49196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CO2)OC)NC(=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C26H24N4O6/c1-34-22-15-20(30-26(33)21-9-5-13-36-21)23(35-2)14-19(22)29-25(32)11-10-24(31)28-18-8-3-7-17-16(18)6-4-12-27-17/h3-9,12-15H,10-11H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)