N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3H-1,2-benzodioxol-6-ylmethyl)-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(3H-1,2-benzodioxol-6-ylmethyl)-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(COO2)C=C1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC2=C(COO2)C=C1)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C19H18N2O4/c1-21(10-12-2-3-15-11-24-25-17(15)8-12)19(23)14-4-6-16-13(9-14)5-7-18(22)20-16/h2-4,6,8-9H,5,7,10-11H2,1H3,(H,20,22)