N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-6-fluoranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-fluoro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-6-fluoro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-6-fluoro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-fluoro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H14ClFN2O3 MolecularWeight: 360.766763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H14ClFN2O3/c1-22-9-13(17(23)12-8-11(20)4-5-15(12)22)18(24)21-14-7-10(19)3-6-16(14)25-2/h3-9H,1-2H3,(H,21,24)