[2-(diethylamino)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate

Systemtic Name: [2-(diethylamino)-2-oxidanylidene-ethyl] 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoate Openeye Name: [2-(diethylamino)-2-oxo-ethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(diethylamino)-2-oxoethyl] ester IUPAC Name: [2-(diethylamino)-2-oxoethyl] 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetate Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetic acid [2-(diethylamino)-2-keto-ethyl] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CCN(CC)C(=O)COC(=O)COC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H22N2O5/c1-3-19(4-2)16(21)10-24-17(22)11-23-13-6-7-14-12(9-13)5-8-15(20)18-14/h6-7,9H,3-5,8,10-11H2,1-2H3,(H,18,20)