6-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]hexanoate

Systemtic Name: 6-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]hexanoate Openeye Name: 6-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]hexanoate CAS Name: 6-[[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)-oxomethyl]amino]hexanoate IUPAC Name: 6-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]hexanoate Traditional Name: 6-[(5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]hexanoate Formula: C19H21N2O6- MolecularWeight: 373.37984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C19H22N2O6/c1-2-21-10-13(19(25)20-7-5-3-4-6-17(22)23)18(24)12-8-15-16(9-14(12)21)27-11-26-15/h8-10H,2-7,11H2,1H3,(H,20,25)(H,22,23)/p-1