2-(5-chloranylquinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-(5-chloroquinolin-8-yl)oxy-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]-1-(4-methylpiperidino)ethanone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC1CCN(CC1)C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O2/c1-12-6-9-20(10-7-12)16(21)11-22-15-5-4-14(18)13-3-2-8-19-17(13)15/h2-5,8,12H,6-7,9-11H2,1H3