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

Systemtic Name: 3-[[3-[(8-chloranylquinolin-2-yl)methoxy]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 3-[3-[(8-chloro-2-quinolyl)methoxy]anilino]-2,2-diethyl-4-oxo-butanoic acid CAS Name: 3-[3-[(8-chloro-2-quinolinyl)methoxy]anilino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 3-[3-[(8-chloroquinolin-2-yl)methoxy]anilino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 3-[3-[(8-chloro-2-quinolyl)methoxy]anilino]-2,2-diethyl-4-keto-butyric acid Formula: C24H25ClN2O4 MolecularWeight: 440.9193

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3Cl)C=C2)C(=O)O

Isomeric SMILES

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3Cl)C=C2)C(=O)O

InChI

InChI=1S/C24H25ClN2O4/c1-3-24(4-2,23(29)30)21(14-28)26-17-8-6-9-19(13-17)31-15-18-12-11-16-7-5-10-20(25)22(16)27-18/h5-14,21,26H,3-4,15H2,1-2H3,(H,29,30)