2-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]pentanedioate

Systemtic Name: 2-[(5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinolin-7-yl)carbonylamino]pentanedioate Openeye Name: 2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]pentanedioate CAS Name: 2-[[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-yl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]pentanedioate Traditional Name: 2-[(5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carbonyl)amino]glutarate Formula: C18H16N2O8-2 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O8/c1-2-20-7-10(17(24)19-11(18(25)26)3-4-15(21)22)16(23)9-5-13-14(6-12(9)20)28-8-27-13/h5-7,11H,2-4,8H2,1H3,(H,19,24)(H,21,22)(H,25,26)/p-2