N-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-8-hydroxy-quinoline-2-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(4-fluorobenzyl)-8-hydroxy-quinaldamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC2=C(C(=C1)O)N=C(C=C2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN2O2/c18-13-7-4-11(5-8-13)10-19-17(22)14-9-6-12-2-1-3-15(21)16(12)20-14/h1-9,21H,10H2,(H,19,22)