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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=CC(=CN=C2)CNCCOC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=CC(=CN=C2)CNCCOC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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