N-(2-methylquinolin-4-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)ethanamide Openeye Name: 2-(4-hydroxy-1-piperidyl)-N-(2-methyl-4-quinolyl)-2-oxo-acetamide CAS Name: 2-(4-hydroxy-1-piperidinyl)-N-(2-methyl-4-quinolinyl)-2-oxoacetamide IUPAC Name: 2-(4-hydroxypiperidin-1-yl)-N-(2-methylquinolin-4-yl)-2-oxoacetamide Traditional Name: 2-(4-hydroxypiperidino)-2-keto-N-(2-methyl-4-quinolyl)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-10-15(13-4-2-3-5-14(13)18-11)19-16(22)17(23)20-8-6-12(21)7-9-20/h2-5,10,12,21H,6-9H2,1H3,(H,18,19,22)