3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-ethyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-ethyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-1-ethyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-ethyl-4-oxoquinolin-2-olate Traditional Name: 1-ethyl-4-keto-3-(piperonylcarbamoyl)quinolin-2-olate Formula: C20H17N2O5- MolecularWeight: 365.35938

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O5/c1-2-22-14-6-4-3-5-13(14)18(23)17(20(22)25)19(24)21-10-12-7-8-15-16(9-12)27-11-26-15/h3-9,25H,2,10-11H2,1H3,(H,21,24)/p-1