N-[(3-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3-chlorobenzyl)-8-hydroxy-quinoline-7-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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