N-(1-oxidanylbutan-2-yl)quinoline-8-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)quinoline-8-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]quinoline-8-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-8-quinolinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)quinoline-8-carboxamide Traditional Name: N-(1-methylolpropyl)quinoline-8-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CCC(CO)NC(=O)C1=CC=CC2=C1N=CC=C2

InChI

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