1-(3-methylpiperidin-1-yl)-2-quinolin-8-yloxy-ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-quinolin-8-yloxy-ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(8-quinolyloxy)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(8-quinolinyloxy)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-quinolin-8-yloxyethanone Traditional Name: 1-(3-methylpiperidino)-2-(8-quinolyloxy)ethanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1CCCN(C1)C(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H20N2O2/c1-13-5-4-10-19(11-13)16(20)12-21-15-8-2-6-14-7-3-9-18-17(14)15/h2-3,6-9,13H,4-5,10-12H2,1H3