N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3-methyl-2-quinolyl)thio]acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S/c1-13-10-14-4-2-3-5-16(14)22-20(13)26-12-19(23)21-15-6-7-17-18(11-15)25-9-8-24-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)