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

Systemtic Name: 2,2-diethyl-4-oxidanylidene-3-[[3-[(7-phenethyloxyquinolin-2-yl)methoxy]phenyl]amino]butanoic acid Openeye Name: 2,2-diethyl-4-oxo-3-[3-[(7-phenethyloxy-2-quinolyl)methoxy]anilino]butanoic acid CAS Name: 2,2-diethyl-4-oxo-3-[3-[(7-phenethyloxy-2-quinolinyl)methoxy]anilino]butanoic acid IUPAC Name: 2,2-diethyl-4-oxo-3-[3-[(7-phenethyloxyquinolin-2-yl)methoxy]anilino]butanoic acid Traditional Name: 2,2-diethyl-4-keto-3-[3-[(7-phenethyloxy-2-quinolyl)methoxy]anilino]butyric acid Formula: C32H34N2O5 MolecularWeight: 526.62276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)OCCC4=CC=CC=C4)C=C2)C(=O)O

Isomeric SMILES

CCC(CC)(C(C=O)NC1=CC(=CC=C1)OCC2=NC3=C(C=CC(=C3)OCCC4=CC=CC=C4)C=C2)C(=O)O

InChI

InChI=1S/C32H34N2O5/c1-3-32(4-2,31(36)37)30(21-35)34-25-11-8-12-27(19-25)39-22-26-15-13-24-14-16-28(20-29(24)33-26)38-18-17-23-9-6-5-7-10-23/h5-16,19-21,30,34H,3-4,17-18,22H2,1-2H3,(H,36,37)