4-[[3-[(6,7-dimethylquinolin-2-yl)methoxy]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[(6,7-dimethylquinolin-2-yl)methoxy]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 4-[3-[(6,7-dimethyl-2-quinolyl)methoxy]anilino]-2,2-diethyl-4-oxo-butanoic acid CAS Name: 4-[3-[(6,7-dimethyl-2-quinolinyl)methoxy]anilino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 4-[3-[(6,7-dimethylquinolin-2-yl)methoxy]anilino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 4-[3-[(6,7-dimethyl-2-quinolyl)methoxy]anilino]-2,2-diethyl-4-keto-butyric acid Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4/c1-5-26(6-2,25(30)31)15-24(29)28-20-8-7-9-22(14-20)32-16-21-11-10-19-12-17(3)18(4)13-23(19)27-21/h7-14H,5-6,15-16H2,1-4H3,(H,28,29)(H,30,31)