(2-methylquinolin-4-yl)-(3-oxidanylpiperidin-1-yl)methanone

Systemtic Name: (2-methylquinolin-4-yl)-(3-oxidanylpiperidin-1-yl)methanone Openeye Name: (3-hydroxy-1-piperidyl)-(2-methyl-4-quinolyl)methanone CAS Name: (3-hydroxy-1-piperidinyl)-(2-methyl-4-quinolinyl)methanone IUPAC Name: (3-hydroxypiperidin-1-yl)-(2-methylquinolin-4-yl)methanone Traditional Name: (3-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)N3CCCC(C3)O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCCC(C3)O

InChI

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