N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: 8-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)-2-phenyl-ethyl]quinoline-7-carboxamide CAS Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(1,3-dihydroxy-1-phenylpropan-2-yl)-8-hydroxyquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-(2-hydroxy-1-methylol-2-phenyl-ethyl)quinoline-7-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(CO)NC(=O)C2=C(C3=C(C=CC=N3)C=C2)O)O

InChI

InChI=1S/C19H18N2O4/c22-11-15(17(23)13-5-2-1-3-6-13)21-19(25)14-9-8-12-7-4-10-20-16(12)18(14)24/h1-10,15,17,22-24H,11H2,(H,21,25)