N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O4/c22-18-9-14(13-5-1-2-6-15(13)21-18)19(23)20-10-12-11-24-16-7-3-4-8-17(16)25-12/h1-9,12H,10-11H2,(H,20,23)(H,21,22)/t12-/m0/s1