2-(5-chloranylquinolin-8-yl)oxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C22H19ClN2O2/c23-19-8-9-20(22-18(19)7-4-12-24-22)27-15-21(26)25-13-10-17(11-14-25)16-5-2-1-3-6-16/h1-10,12H,11,13-15H2