N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)SC(C)C

InChI

InChI=1S/C22H26N2O2S/c1-4-24-20-11-8-18(14-17(20)7-12-22(24)26)23-21(25)13-16-5-9-19(10-6-16)27-15(2)3/h5-6,8-11,14-15H,4,7,12-13H2,1-3H3,(H,23,25)