8-oxidanyl-N-(phenylmethyl)quinoline-2-carboxamide

Systemtic Name: 8-oxidanyl-N-(phenylmethyl)quinoline-2-carboxamide Openeye Name: N-benzyl-8-hydroxy-quinoline-2-carboxamide CAS Name: 8-hydroxy-N-(phenylmethyl)-2-quinolinecarboxamide IUPAC Name: N-benzyl-8-hydroxyquinoline-2-carboxamide Traditional Name: N-benzyl-8-hydroxy-quinaldamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC3=C(C=CC=C3O)C=C2

InChI

InChI=1S/C17H14N2O2/c20-15-8-4-7-13-9-10-14(19-16(13)15)17(21)18-11-12-5-2-1-3-6-12/h1-10,20H,11H2,(H,18,21)