N-[3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: N-[3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H19FN2O2/c20-16-10-4-8-14-9-5-13-22(18(14)16)17(23)11-12-21-19(24)15-6-2-1-3-7-15/h1-4,6-8,10H,5,9,11-13H2,(H,21,24)