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

Systemtic Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(6-ethyl-4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=CC=C3)Cl

InChI

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