5-chloranyl-8-oxidanyl-2-(phenylmethyl)quinoline-7-carboxamide

Systemtic Name: 5-chloranyl-8-oxidanyl-2-(phenylmethyl)quinoline-7-carboxamide Openeye Name: 2-benzyl-5-chloro-8-hydroxy-quinoline-7-carboxamide CAS Name: 5-chloro-8-hydroxy-2-(phenylmethyl)-7-quinolinecarboxamide IUPAC Name: 2-benzyl-5-chloro-8-hydroxyquinoline-7-carboxamide Traditional Name: 2-benzyl-5-chloro-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)CC2=NC3=C(C(=CC(=C3C=C2)Cl)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=CC(=C3C=C2)Cl)C(=O)N)O

InChI

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