N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-dimethylfuran-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C(=C(O3)C)C)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C(=C(O3)C)C)C#N

InChI

InChI=1S/C20H19N3O3S/c1-11-8-18(23-19-14(11)6-5-7-16(19)25-4)27-10-17(24)22-20-15(9-21)12(2)13(3)26-20/h5-8H,10H2,1-4H3,(H,22,24)