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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-quinolylthio)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18N2O3S/c23-19(13-26-20-10-9-14-5-1-2-6-16(14)22-20)21-11-15-12-24-17-7-3-4-8-18(17)25-15/h1-10,15H,11-13H2,(H,21,23)