N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-8-phenylsulfanyl-1,3-dihydroquinolin-6-yl)ethanamide

Systemtic Name: N-(4,4-dimethyl-5-oxidanyl-2-oxidanylidene-8-phenylsulfanyl-1,3-dihydroquinolin-6-yl)ethanamide Openeye Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-8-phenylsulfanyl-1,3-dihydroquinolin-6-yl)acetamide CAS Name: N-[5-hydroxy-4,4-dimethyl-2-oxo-8-(phenylthio)-1,3-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(5-hydroxy-4,4-dimethyl-2-oxo-8-phenylsulfanyl-1,3-dihydroquinolin-6-yl)acetamide Traditional Name: N-[5-hydroxy-2-keto-4,4-dimethyl-8-(phenylthio)-1,3-dihydroquinolin-6-yl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)SC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)SC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-11(22)20-13-9-14(25-12-7-5-4-6-8-12)17-16(18(13)24)19(2,3)10-15(23)21-17/h4-9,24H,10H2,1-3H3,(H,20,22)(H,21,23)