5-[[7-methoxy-3-[(4-methoxy-3-oxidanyl-phenyl)methylcarbamoyl]-2-oxidanylidene-1H-quinolin-8-yl]oxy]pentanoic acid

Systemtic Name: 5-[[7-methoxy-3-[(4-methoxy-3-oxidanyl-phenyl)methylcarbamoyl]-2-oxidanylidene-1H-quinolin-8-yl]oxy]pentanoic acid Openeye Name: 5-[[3-[(3-hydroxy-4-methoxy-phenyl)methylcarbamoyl]-7-methoxy-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid CAS Name: 5-[[3-[[(3-hydroxy-4-methoxyphenyl)methylamino]-oxomethyl]-7-methoxy-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid IUPAC Name: 5-[[3-[(3-hydroxy-4-methoxyphenyl)methylcarbamoyl]-7-methoxy-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid Traditional Name: 5-[[3-[(3-hydroxy-4-methoxy-benzyl)carbamoyl]-2-keto-7-methoxy-1H-quinolin-8-yl]oxy]valeric acid Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=C(C=C3)OC)OCCCCC(=O)O)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(C(=C(C=C3)OC)OCCCCC(=O)O)NC2=O)O

InChI

InChI=1S/C24H26N2O8/c1-32-18-8-6-14(11-17(18)27)13-25-23(30)16-12-15-7-9-19(33-2)22(21(15)26-24(16)31)34-10-4-3-5-20(28)29/h6-9,11-12,27H,3-5,10,13H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)