7-chloranyl-1-ethyl-N-(4-fluorophenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-1-ethyl-N-(4-fluorophenyl)-8-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-chloro-1-ethyl-N-(4-fluorophenyl)-8-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-chloro-1-ethyl-N-(4-fluorophenyl)-8-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-chloro-1-ethyl-N-(4-fluorophenyl)-8-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-chloro-1-ethyl-N-(4-fluorophenyl)-4-keto-8-methyl-quinoline-3-carboxamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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