N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

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