ethyl 2-[[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]oxy]ethanoate Openeye Name: ethyl 2-[[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetate CAS Name: 2-[[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[3-(tert-butylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetate Traditional Name: 2-[[5-[3-(tert-butylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid ethyl ester Formula: C20H30N2O6 MolecularWeight: 394.462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

Isomeric SMILES

CCOC(=O)COC1=C2C(=C(C=C1)OCC(CNC(C)(C)C)O)CCC(=O)N2

InChI

InChI=1S/C20H30N2O6/c1-5-26-18(25)12-28-16-8-7-15(14-6-9-17(24)22-19(14)16)27-11-13(23)10-21-20(2,3)4/h7-8,13,21,23H,5-6,9-12H2,1-4H3,(H,22,24)