2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(7-methoxy-4-phenylquinolin-2-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(7-methoxy-4-phenyl-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=NC3=C(C=CC(=C3)OC)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-14-10-20(25-28-14)24-21(26)13-29-22-12-18(15-6-4-3-5-7-15)17-9-8-16(27-2)11-19(17)23-22/h3-12H,13H2,1-2H3,(H,24,25,26)