2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-quinolyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-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=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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