3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-fluoro-anilino)propionamide Formula: C20H22FN3O2 MolecularWeight: 355.405983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N(CCC(=O)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O2/c21-16-7-9-17(10-8-16)24(13-11-19(22)25)20(26)14-23-12-3-5-15-4-1-2-6-18(15)23/h1-2,4,6-10H,3,5,11-14H2,(H2,22,25)