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

Systemtic Name: 5-[3-(4-fluorophenyl)propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-(4-fluorophenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-(4-fluorophenyl)-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-(4-fluorophenyl)propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[3-(4-fluorophenyl)propanoylamino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H20FN3O3 MolecularWeight: 357.378803

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCC3=CC=C(C=C3)F

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O3/c20-12-7-4-11(5-8-12)6-9-17(24)22-15-2-1-3-16-13(15)10-14(18(21)25)19(26)23-16/h4-5,7-8,10,15H,1-3,6,9H2,(H2,21,25)(H,22,24)(H,23,26)