2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-(8-quinolyl)acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-quinolin-8-ylacetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-(8-quinolyl)acetamide Formula: C19H17FN4O2 MolecularWeight: 352.362283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CNC(=O)NCC3=CC=C(C=C3)F)N=CC=C2

InChI

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