piperidin-1-yl-(2,6,8-trimethylquinolin-4-yl)methanone

Systemtic Name: piperidin-1-yl-(2,6,8-trimethylquinolin-4-yl)methanone Openeye Name: 1-piperidyl-(2,6,8-trimethyl-4-quinolyl)methanone CAS Name: 1-piperidinyl-(2,6,8-trimethyl-4-quinolinyl)methanone IUPAC Name: piperidin-1-yl-(2,6,8-trimethylquinolin-4-yl)methanone Traditional Name: piperidino-(2,6,8-trimethyl-4-quinolyl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)C(=O)N3CCCCC3)C

InChI

InChI=1S/C18H22N2O/c1-12-9-13(2)17-15(10-12)16(11-14(3)19-17)18(21)20-7-5-4-6-8-20/h9-11H,4-8H2,1-3H3