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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

Isomeric SMILES

CC1CCCCN1C(=O)C2=C(N=C3C=CC(=CC3=C2)C)C

InChI

InChI=1S/C18H22N2O/c1-12-7-8-17-15(10-12)11-16(14(3)19-17)18(21)20-9-5-4-6-13(20)2/h7-8,10-11,13H,4-6,9H2,1-3H3