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N-[(4-fluorophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide

N-[(4-fluorophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxy-ethanamide
Openeye Name:N-[(4-fluorophenyl)methyl]-2-[(2-pyrrolidin-1-yl-8-quinolyl)oxy]acetamide
CAS Name:N-[(4-fluorophenyl)methyl]-2-[[2-(1-pyrrolidinyl)-8-quinolinyl]oxy]acetamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-2-(2-pyrrolidin-1-ylquinolin-8-yl)oxyacetamide
Traditional Name:N-(4-fluorobenzyl)-2-[(2-pyrrolidino-8-quinolyl)oxy]acetamide
Formula: C22H22FN3O2
MolecularWeight: 379.427383
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=C(C=C4)F)C=C2


Isomeric SMILES

C1CCN(C1)C2=NC3=C(C=CC=C3OCC(=O)NCC4=CC=C(C=C4)F)C=C2


InChI

InChI=1S/C22H22FN3O2/c23-18-9-6-16(7-10-18)14-24-21(27)15-28-19-5-3-4-17-8-11-20(25-22(17)19)26-12-1-2-13-26/h3-11H,1-2,12-15H2,(H,24,27)


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