N-(1-oxidanylbutan-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)quinoline-2-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]quinoline-2-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)quinoline-2-carboxamide Traditional Name: N-(1-methylolpropyl)quinaldamide Formula: C14H16N2O2 MolecularWeight: 244.28904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(CO)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C14H16N2O2/c1-2-11(9-17)15-14(18)13-8-7-10-5-3-4-6-12(10)16-13/h3-8,11,17H,2,9H2,1H3,(H,15,18)