2,2-diethyl-3-[[3-[(8-methylquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 2,2-diethyl-3-[[3-[(8-methylquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-3-[3-[(8-methyl-2-quinolyl)methoxy]anilino]-4-oxo-butanoic acid CAS Name: 2,2-diethyl-3-[3-[(8-methyl-2-quinolinyl)methoxy]anilino]-4-oxobutanoic acid IUPAC Name: 2,2-diethyl-3-[3-[(8-methylquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-keto-3-[3-[(8-methyl-2-quinolyl)methoxy]anilino]butyric acid Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3C)C=C2)C(=O)O

Isomeric SMILES

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3C)C=C2)C(=O)O

InChI

InChI=1S/C25H28N2O4/c1-4-25(5-2,24(29)30)22(15-28)26-19-10-7-11-21(14-19)31-16-20-13-12-18-9-6-8-17(3)23(18)27-20/h6-15,22,26H,4-5,16H2,1-3H3,(H,29,30)