N-(3-methyl-1-oxidanyl-pentan-2-yl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(3-methyl-1-oxidanyl-pentan-2-yl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[1-(hydroxymethyl)-2-methyl-butyl]quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(1-hydroxy-3-methylpentan-2-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-N-(1-hydroxy-3-methylpentan-2-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-methyl-1-methylol-butyl)quinoline-7-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(CO)NC(=O)C1=C(C2=C(C=CC=N2)C=C1)O

Isomeric SMILES

CCC(C)C(CO)NC(=O)C1=C(C2=C(C=CC=N2)C=C1)O

InChI

InChI=1S/C16H20N2O3/c1-3-10(2)13(9-19)18-16(21)12-7-6-11-5-4-8-17-14(11)15(12)20/h4-8,10,13,19-20H,3,9H2,1-2H3,(H,18,21)