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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC(=O)NC3=CC=CC=C3F

InChI

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