N-(2-chlorophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(5,7-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5,7-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(4-keto-5,7-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-7-13(2)20-17(8-12)22-14(9-18(20)24)10-26-11-19(25)23-16-6-4-3-5-15(16)21/h3-9H,10-11H2,1-2H3,(H,22,24)(H,23,25)