1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]ethanone Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(N=C2C=C(C(=CC2=C1)OC)OC)SCC(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO5S/c1-13-8-15-10-19(25-2)20(26-3)11-16(15)23-22(13)29-12-17(24)14-4-5-18-21(9-14)28-7-6-27-18/h4-5,8-11H,6-7,12H2,1-3H3