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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O4/c22-18-10-14(13-3-1-2-4-15(13)21-18)19(23)20-8-7-12-5-6-16-17(9-12)25-11-24-16/h1-6,9,14H,7-8,10-11H2,(H,20,23)(H,21,22)