N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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