1-(4-methyl-2-piperidin-1-yl-quinolin-3-yl)ethanone

Systemtic Name: 1-(4-methyl-2-piperidin-1-yl-quinolin-3-yl)ethanone Openeye Name: 1-[4-methyl-2-(1-piperidyl)-3-quinolyl]ethanone CAS Name: 1-[4-methyl-2-(1-piperidinyl)-3-quinolinyl]ethanone IUPAC Name: 1-(4-methyl-2-piperidin-1-ylquinolin-3-yl)ethanone Traditional Name: 1-(4-methyl-2-piperidino-3-quinolyl)ethanone Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)N3CCCCC3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)N3CCCCC3)C(=O)C

InChI

InChI=1S/C17H20N2O/c1-12-14-8-4-5-9-15(14)18-17(16(12)13(2)20)19-10-6-3-7-11-19/h4-5,8-9H,3,6-7,10-11H2,1-2H3