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

Systemtic Name: 5-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H17ClFN3O3 MolecularWeight: 377.797283

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C18H17ClFN3O3/c19-12-3-1-4-13(20)9(12)8-16(24)22-14-5-2-6-15-10(14)7-11(17(21)25)18(26)23-15/h1,3-4,7,14H,2,5-6,8H2,(H2,21,25)(H,22,24)(H,23,26)