2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(5-quinolyl)acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-quinolin-5-ylacetamide Traditional Name: 2-[3-(4-fluorophenoxy)propyl-methyl-amino]-N-(5-quinolyl)acetamide Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C21H22FN3O2/c1-25(13-4-14-27-17-10-8-16(22)9-11-17)15-21(26)24-20-7-2-6-19-18(20)5-3-12-23-19/h2-3,5-12H,4,13-15H2,1H3,(H,24,26)