N-[(2-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(2-chlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O2/c18-14-6-2-1-4-12(14)10-20-17(22)13-8-7-11-5-3-9-19-15(11)16(13)21/h1-9,21H,10H2,(H,20,22)