2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinolin-2-yl)methylthio]-N-(4-methoxyphenyl)acetamide Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-25-15-5-3-13(4-6-15)22-19(24)11-26-10-14-9-18(23)16-8-12(20)2-7-17(16)21-14/h2-9H,10-11H2,1H3,(H,21,23)(H,22,24)