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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-methyl-4-oxidanylidene-quinolin-2-olate Openeye Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-methyl-4-oxo-quinolin-2-olate CAS Name: 3-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]-1-methyl-4-oxo-2-quinolinolate IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylcarbamoyl)-1-methyl-4-oxoquinolin-2-olate Traditional Name: 4-keto-1-methyl-3-(piperonylcarbamoyl)quinolin-2-olate Formula: C19H15N2O5- MolecularWeight: 351.3328

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O5/c1-21-13-5-3-2-4-12(13)17(22)16(19(21)24)18(23)20-9-11-6-7-14-15(8-11)26-10-25-14/h2-8,24H,9-10H2,1H3,(H,20,23)/p-1