2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-(5-quinolyl)acetamide Formula: C20H18FN3O MolecularWeight: 335.374823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H18FN3O/c21-16-8-1-5-14-6-4-12-24(20(14)16)13-19(25)23-18-10-2-9-17-15(18)7-3-11-22-17/h1-3,5,7-11H,4,6,12-13H2,(H,23,25)