N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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