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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCC(=O)O)O

Isomeric SMILES

CC(C)(C)NCC(COC1=C2CCC(=O)NC2=C(C=C1)OCCCC(=O)O)O

InChI

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