N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

InChI

InChI=1S/C20H18N4O3S/c1-10-8-16(21-14-7-5-4-6-13(10)14)28-9-15(25)22-20-18-17(12(3)27-20)11(2)23-24-19(18)26/h4-8H,9H2,1-3H3,(H,22,25)(H,24,26)