1-(2-methylpiperidin-1-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(2-methyl-1-piperidyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(2-methyl-1-piperidinyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(2-methylpiperidino)-2-(8-quinolyloxy)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCCCN1C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-13-6-2-3-11-19(13)16(20)12-21-15-9-4-7-14-8-5-10-18-17(14)15/h4-5,7-10,13H,2-3,6,11-12H2,1H3