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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: 2-(4-isopropylsulfanylphenyl)-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: 2-[4-(isopropylthio)phenyl]-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C21H24N2O2S/c1-14(2)26-18-8-4-15(5-9-18)12-20(24)22-17-7-10-19-16(13-17)6-11-21(25)23(19)3/h4-5,7-10,13-14H,6,11-12H2,1-3H3,(H,22,24)