N-(1,3-benzodioxol-5-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(4,7,8-trimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(4,7,8-trimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4,7,8-trimethylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(4,7,8-trimethyl-2-quinolyl)thio]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=N2)SCC(=O)NC3=CC4=C(C=C3)OCO4)C)C

InChI

InChI=1S/C21H20N2O3S/c1-12-4-6-16-13(2)8-20(23-21(16)14(12)3)27-10-19(24)22-15-5-7-17-18(9-15)26-11-25-17/h4-9H,10-11H2,1-3H3,(H,22,24)