5-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(4-chlorophenyl)sulfanylethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-[(4-chlorophenyl)thio]-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-[(4-chlorophenyl)thio]acetyl]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:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O3S/c19-10-4-6-11(7-5-10)26-9-16(23)21-14-2-1-3-15-12(14)8-13(17(20)24)18(25)22-15/h4-8,14H,1-3,9H2,(H2,20,24)(H,21,23)(H,22,25)