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

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H17F2N3O2 MolecularWeight: 345.343286

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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=C3F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C18H17F2N3O2/c19-13-7-1-2-9-15(13)21-18(25)22-16(24)11-23-10-4-6-12-5-3-8-14(20)17(12)23/h1-3,5,7-9H,4,6,10-11H2,(H2,21,22,24,25)