2-(5-chloranylquinolin-8-yl)oxy-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]ethanamine CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]ethanamine IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]ethanamine Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethyl-[[5-(4-fluorophenyl)-3-pyridyl]methyl]amine Formula: C23H19ClFN3O MolecularWeight: 407.867863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C23H19ClFN3O/c24-21-7-8-22(23-20(21)2-1-9-28-23)29-11-10-26-13-16-12-18(15-27-14-16)17-3-5-19(25)6-4-17/h1-9,12,14-15,26H,10-11,13H2