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

Systemtic Name: (2,6-dimethylquinolin-4-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (2,6-dimethyl-4-quinolyl)-(3-hydroxy-1-piperidyl)methanone CAS Name: (2,6-dimethyl-4-quinolinyl)-(3-hydroxy-1-piperidinyl)methanone IUPAC Name: (2,6-dimethylquinolin-4-yl)-(3-hydroxypiperidin-1-yl)methanone Traditional Name: (2,6-dimethyl-4-quinolyl)-(3-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)N3CCCC(C3)O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCCC(C3)O)C

InChI

InChI=1S/C17H20N2O2/c1-11-5-6-16-14(8-11)15(9-12(2)18-16)17(21)19-7-3-4-13(20)10-19/h5-6,8-9,13,20H,3-4,7,10H2,1-2H3