5-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(2-chloro-5-methylsulfanyl-benzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(2-chloro-5-methylsulfanylbenzoyl)amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-chloro-5-(methylthio)benzoyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=C(C=C1)Cl)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CSC1=CC(=C(C=C1)Cl)C(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C18H18ClN3O3S/c1-26-9-5-6-13(19)10(7-9)17(24)21-14-3-2-4-15-11(14)8-12(16(20)23)18(25)22-15/h5-8,14H,2-4H2,1H3,(H2,20,23)(H,21,24)(H,22,25)