2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-2-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(2-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-2-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(2-quinolyl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3S/c22-19(21-18-8-5-13-3-1-2-4-15(13)20-18)12-25-14-6-7-16-17(11-14)24-10-9-23-16/h1-8,11H,9-10,12H2,(H,20,21,22)