1-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]ethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]ethanone Formula: C20H17NO4S MolecularWeight: 367.41828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SCC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO4S/c1-12-7-20(21-16-9-14(23-2)4-5-15(12)16)26-10-17(22)13-3-6-18-19(8-13)25-11-24-18/h3-9H,10-11H2,1-2H3