5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[2-(2-chloranyl-4-fluoranyl-phenoxy)ethanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[2-(2-chloro-4-fluorophenoxy)-1-oxoethyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[[2-(2-chloro-4-fluorophenoxy)acetyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[[2-(2-chloro-4-fluoro-phenoxy)acetyl]amino]-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H17ClFN3O4 MolecularWeight: 393.796683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H17ClFN3O4/c19-12-6-9(20)4-5-15(12)27-8-16(24)22-13-2-1-3-14-10(13)7-11(17(21)25)18(26)23-14/h4-7,13H,1-3,8H2,(H2,21,25)(H,22,24)(H,23,26)