N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-methyl-N-piperonyl-1H-quinoline-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H16N2O4/c1-21(10-12-6-7-16-17(8-12)25-11-24-16)19(23)14-9-13-4-2-3-5-15(13)20-18(14)22/h2-9H,10-11H2,1H3,(H,20,22)