8-oxidanyl-N-(phenylmethyl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-N-(phenylmethyl)quinoline-7-carboxamide Openeye Name: N-benzyl-8-hydroxy-quinoline-7-carboxamide CAS Name: 8-hydroxy-N-(phenylmethyl)-7-quinolinecarboxamide IUPAC Name: N-benzyl-8-hydroxyquinoline-7-carboxamide Traditional Name: N-benzyl-8-hydroxy-quinoline-7-carboxamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(C3=C(C=CC=N3)C=C2)O

InChI

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