(2-methylquinolin-4-yl)-(4-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2-methylquinolin-4-yl)-(4-oxidanylpiperidin-1-yl)methanone Openeye Name: (4-hydroxy-1-piperidyl)-(2-methyl-4-quinolyl)methanone CAS Name: (4-hydroxy-1-piperidinyl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (4-hydroxypiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (4-hydroxypiperidino)-(2-methyl-4-quinolyl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCC(CC3)O

InChI

InChI=1S/C16H18N2O2/c1-11-10-14(13-4-2-3-5-15(13)17-11)16(20)18-8-6-12(19)7-9-18/h2-5,10,12,19H,6-9H2,1H3