2,2-diethyl-4-oxidanylidene-3-[[3-[(7-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]amino]butanoic acid

Systemtic Name: 2,2-diethyl-4-oxidanylidene-3-[[3-[(7-oxidanylidene-1H-quinolin-2-yl)methoxy]phenyl]amino]butanoic acid Openeye Name: 2,2-diethyl-4-oxo-3-[3-[(7-oxo-1H-quinolin-2-yl)methoxy]anilino]butanoic acid CAS Name: 2,2-diethyl-4-oxo-3-[3-[(7-oxo-1H-quinolin-2-yl)methoxy]anilino]butanoic acid IUPAC Name: 2,2-diethyl-4-oxo-3-[3-[(7-oxo-1H-quinolin-2-yl)methoxy]anilino]butanoic acid Traditional Name: 2,2-diethyl-4-keto-3-[3-[(7-keto-1H-quinolin-2-yl)methoxy]anilino]butyric acid Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=CC=C3C=CC(=O)C=C3N2)C(=O)O

Isomeric SMILES

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=CC=C3C=CC(=O)C=C3N2)C(=O)O

InChI

InChI=1S/C24H26N2O5/c1-3-24(4-2,23(29)30)22(14-27)26-17-6-5-7-20(12-17)31-15-18-10-8-16-9-11-19(28)13-21(16)25-18/h5-14,22,25-26H,3-4,15H2,1-2H3,(H,29,30)