5-[3-(2-fluorophenyl)sulfanylpropanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[3-(2-fluorophenyl)sulfanylpropanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(2-fluorophenyl)sulfanylpropanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-[(2-fluorophenyl)thio]-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(2-fluorophenyl)sulfanylpropanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[3-[(2-fluorophenyl)thio]propanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCSC3=CC=CC=C3F

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCSC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O3S/c20-13-4-1-2-7-16(13)27-9-8-17(24)22-14-5-3-6-15-11(14)10-12(18(21)25)19(26)23-15/h1-2,4,7,10,14H,3,5-6,8-9H2,(H2,21,25)(H,22,24)(H,23,26)