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

Systemtic Name: 5-[[7-methyl-3-[(3-methyl-4-oxidanyl-phenyl)methylcarbamoyl]-2-oxidanylidene-1H-quinolin-8-yl]oxy]pentanoic acid Openeye Name: 5-[[3-[(4-hydroxy-3-methyl-phenyl)methylcarbamoyl]-7-methyl-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid CAS Name: 5-[[3-[[(4-hydroxy-3-methylphenyl)methylamino]-oxomethyl]-7-methyl-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid IUPAC Name: 5-[[3-[(4-hydroxy-3-methylphenyl)methylcarbamoyl]-7-methyl-2-oxo-1H-quinolin-8-yl]oxy]pentanoic acid Traditional Name: 5-[[3-[(4-hydroxy-3-methyl-benzyl)carbamoyl]-2-keto-7-methyl-1H-quinolin-8-yl]oxy]valeric acid Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)C)OCCCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)C(=O)NCC3=CC(=C(C=C3)O)C)OCCCCC(=O)O

InChI

InChI=1S/C24H26N2O6/c1-14-6-8-17-12-18(23(30)25-13-16-7-9-19(27)15(2)11-16)24(31)26-21(17)22(14)32-10-4-3-5-20(28)29/h6-9,11-12,27H,3-5,10,13H2,1-2H3,(H,25,30)(H,26,31)(H,28,29)