(2,6-dimethylquinolin-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (2,6-dimethyl-3-quinolyl)-(4-methyl-1-piperidyl)methanone CAS Name: (2,6-dimethyl-3-quinolinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (2,6-dimethylquinolin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (2,6-dimethyl-3-quinolyl)-(4-methylpiperidino)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-12-6-8-20(9-7-12)18(21)16-11-15-10-13(2)4-5-17(15)19-14(16)3/h4-5,10-12H,6-9H2,1-3H3