N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-[(4,8-dimethyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(4,5-dimethyl-1-oxo-2H-furo[3,4-d]pyridazin-7-yl)-2-(4,8-dimethylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(1-keto-4,5-dimethyl-2H-furo[3,4-d]pyridazin-7-yl)acetamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=C4C(=C(O3)C)C(=NNC4=O)C

InChI

InChI=1S/C21H20N4O3S/c1-10-6-5-7-14-11(2)8-16(23-19(10)14)29-9-15(26)22-21-18-17(13(4)28-21)12(3)24-25-20(18)27/h5-8H,9H2,1-4H3,(H,22,26)(H,25,27)