8-fluoranyl-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide

Systemtic Name: 8-fluoranyl-4-oxidanylidene-N-phenethyl-1H-quinoline-3-carboxamide Openeye Name: 8-fluoro-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide CAS Name: 8-fluoro-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide IUPAC Name: 8-fluoro-4-oxo-N-phenethyl-1H-quinoline-3-carboxamide Traditional Name: 8-fluoro-4-keto-N-phenethyl-1H-quinoline-3-carboxamide Formula: C18H15FN2O2 MolecularWeight: 310.322303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=CC=C3F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CNC3=C(C2=O)C=CC=C3F

InChI

InChI=1S/C18H15FN2O2/c19-15-8-4-7-13-16(15)21-11-14(17(13)22)18(23)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,23)(H,21,22)