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

Systemtic Name: 2-(3-ethyl-7-methoxy-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(3-ethyl-7-methoxy-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-ethyl-7-methoxyquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3-ethyl-7-methoxy-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)OC)SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H19N3O3S/c1-4-12-8-13-5-6-14(23-3)9-15(13)19-18(12)25-10-17(22)20-16-7-11(2)24-21-16/h5-9H,4,10H2,1-3H3,(H,20,21,22)