2-(5-chloranylquinolin-8-yl)oxy-1-[(2S)-2-methylpiperidin-1-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

C[C@H]1CCCCN1C(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C17H19ClN2O2/c1-12-5-2-3-10-20(12)16(21)11-22-15-8-7-14(18)13-6-4-9-19-17(13)15/h4,6-9,12H,2-3,5,10-11H2,1H3/t12-/m0/s1