N-(1-oxidanylbutan-2-yl)quinoline-5-carboxamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)quinoline-5-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]quinoline-5-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-5-quinolinecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)quinoline-5-carboxamide Traditional Name: N-(1-methylolpropyl)quinoline-5-carboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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