N-(3-chloranyl-2-methyl-phenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

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