N-(3-chlorophenyl)-2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(6-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(6-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-keto-6-methyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-5-6-17-16(7-12)18(23)9-15(21-17)10-25-11-19(24)22-14-4-2-3-13(20)8-14/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)