2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[[2-keto-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CSCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H21N3O3S/c1-12-5-6-15-14(8-12)4-3-7-21(15)18(23)11-25-10-17(22)19-16-9-13(2)24-20-16/h5-6,8-9H,3-4,7,10-11H2,1-2H3,(H,19,20,22)