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

Systemtic Name: 2-[[5-[3-(2-ethoxyethylamino)-2-oxidanyl-propoxy]-2-oxidanylidene-3,4-dihydro-1H-quinolin-8-yl]oxy]ethanoic acid Openeye Name: 2-[[5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid CAS Name: 2-[[5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid IUPAC Name: 2-[[5-[3-(2-ethoxyethylamino)-2-hydroxypropoxy]-2-oxo-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid Traditional Name: 2-[[5-[3-(2-ethoxyethylamino)-2-hydroxy-propoxy]-2-keto-3,4-dihydro-1H-quinolin-8-yl]oxy]acetic acid Formula: C18H26N2O7 MolecularWeight: 382.40824

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC(=O)O)O

Isomeric SMILES

CCOCCNCC(COC1=C2CCC(=O)NC2=C(C=C1)OCC(=O)O)O

InChI

InChI=1S/C18H26N2O7/c1-2-25-8-7-19-9-12(21)10-26-14-4-5-15(27-11-17(23)24)18-13(14)3-6-16(22)20-18/h4-5,12,19,21H,2-3,6-11H2,1H3,(H,20,22)(H,23,24)