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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(8-methoxy-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[(8-methoxy-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[(4-keto-8-methoxy-1H-quinolin-2-yl)methylthio]acetamide Formula: C19H16ClFN2O3S MolecularWeight: 406.858343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN2O3S/c1-26-17-4-2-3-13-16(24)8-12(23-19(13)17)9-27-10-18(25)22-11-5-6-15(21)14(20)7-11/h2-8H,9-10H2,1H3,(H,22,25)(H,23,24)