N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

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