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

Systemtic Name: 2,2-diethyl-4-[[3-[(8-methoxyquinolin-2-yl)methoxy]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-4-[3-[(8-methoxy-2-quinolyl)methoxy]anilino]-4-oxo-butanoic acid CAS Name: 2,2-diethyl-4-[3-[(8-methoxy-2-quinolinyl)methoxy]anilino]-4-oxobutanoic acid IUPAC Name: 2,2-diethyl-4-[3-[(8-methoxyquinolin-2-yl)methoxy]anilino]-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-keto-4-[3-[(8-methoxy-2-quinolyl)methoxy]anilino]butyric acid Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3OC)C=C2)C(=O)O

Isomeric SMILES

CCC(CC)(CC(=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC=C3OC)C=C2)C(=O)O

InChI

InChI=1S/C25H28N2O5/c1-4-25(5-2,24(29)30)15-22(28)26-18-9-7-10-20(14-18)32-16-19-13-12-17-8-6-11-21(31-3)23(17)27-19/h6-14H,4-5,15-16H2,1-3H3,(H,26,28)(H,29,30)