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

Systemtic Name: 6-chloranyl-1-ethyl-N-(5-fluoranyl-2-methyl-phenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-1-ethyl-N-(5-fluoro-2-methyl-phenyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-1-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-1-ethyl-N-(5-fluoro-2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-1-ethyl-N-(5-fluoro-2-methyl-phenyl)-4-keto-quinoline-3-carboxamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)F)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)F)C

InChI

InChI=1S/C19H16ClFN2O2/c1-3-23-10-15(18(24)14-8-12(20)5-7-17(14)23)19(25)22-16-9-13(21)6-4-11(16)2/h4-10H,3H2,1-2H3,(H,22,25)