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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C19H20FN3O2 MolecularWeight: 341.379403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O2/c20-15-7-9-16(10-8-15)22-18(24)12-21-19(25)13-23-11-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-10H,3,5,11-13H2,(H,21,25)(H,22,24)