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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C18H22N2O/c1-12-6-7-17-15(9-12)16(10-14(3)19-17)18(21)20-8-4-5-13(2)11-20/h6-7,9-10,13H,4-5,8,11H2,1-3H3