(2,6-dimethylquinolin-4-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2,6-dimethylquinolin-4-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (2,6-dimethyl-4-quinolyl)-(4-hydroxy-1-piperidyl)methanone CAS Name: (2,6-dimethyl-4-quinolinyl)-(4-hydroxy-1-piperidinyl)methanone IUPAC Name: (2,6-dimethylquinolin-4-yl)-(4-hydroxypiperidin-1-yl)methanone Traditional Name: (2,6-dimethyl-4-quinolyl)-(4-hydroxypiperidino)methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(CC3)O)C

InChI

InChI=1S/C17H20N2O2/c1-11-3-4-16-14(9-11)15(10-12(2)18-16)17(21)19-7-5-13(20)6-8-19/h3-4,9-10,13,20H,5-8H2,1-2H3