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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)OC)OCCCCC(=O)O

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)OC)OCCCCC(=O)O

InChI

InChI=1S/C24H26N2O8/c1-32-18-9-7-15-12-16(23(30)25-13-14-6-8-17(27)19(11-14)33-2)24(31)26-21(15)22(18)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)