2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H19F2N3O2 MolecularWeight: 359.369866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H19F2N3O2/c20-14-6-8-15(9-7-14)23-17(25)11-22-18(26)12-24-10-2-4-13-3-1-5-16(21)19(13)24/h1,3,5-9H,2,4,10-12H2,(H,22,26)(H,23,25)