6-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-(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)CC3=CC4=C(C=C3)NC=C(C4=O)C(=O)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC3=CC4=C(C=C3)NC=C(C4=O)C(=O)N

InChI

InChI=1S/C19H16N2O4/c20-19(23)14-9-21-15-6-5-11(8-13(15)18(14)22)7-12-10-24-16-3-1-2-4-17(16)25-12/h1-6,8-9,12H,7,10H2,(H2,20,23)(H,21,22)