2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(5-quinolyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(5-quinolyl)acetamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2/c20-14-8-6-13(7-9-14)11-22-19(26)23-12-18(25)24-17-5-1-4-16-15(17)3-2-10-21-16/h1-10H,11-12H2,(H,24,25)(H2,22,23,26)