2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3-methyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(6,7-dimethoxy-3-methylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(6,7-dimethoxy-3-methyl-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=C(C=C3C=C(C(=CC3=N2)OC)OC)C

InChI

InChI=1S/C18H19N3O4S/c1-10-5-12-7-14(23-3)15(24-4)8-13(12)19-18(10)26-9-17(22)20-16-6-11(2)25-21-16/h5-8H,9H2,1-4H3,(H,20,21,22)