2-[1,3-bis(oxidanyl)propan-2-yloxymethyl]quinoline-3-carboxamide

Systemtic Name: 2-[1,3-bis(oxidanyl)propan-2-yloxymethyl]quinoline-3-carboxamide Openeye Name: 2-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]quinoline-3-carboxamide CAS Name: 2-(1,3-dihydroxypropan-2-yloxymethyl)-3-quinolinecarboxamide IUPAC Name: 2-(1,3-dihydroxypropan-2-yloxymethyl)quinoline-3-carboxamide Traditional Name: 2-[(2-hydroxy-1-methylol-ethoxy)methyl]quinoline-3-carboxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)COC(CO)CO)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)COC(CO)CO)C(=O)N

InChI

InChI=1S/C14H16N2O4/c15-14(19)11-5-9-3-1-2-4-12(9)16-13(11)8-20-10(6-17)7-18/h1-5,10,17-18H,6-8H2,(H2,15,19)