2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(phenylcarbamoyl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN3O2/c19-15-10-4-6-13-7-5-11-22(17(13)15)12-16(23)21-18(24)20-14-8-2-1-3-9-14/h1-4,6,8-10H,5,7,11-12H2,(H2,20,21,23,24)