N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2,2-diphenyl-ethanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-2,2-diphenyl-ethanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2,2-diphenyl-acetamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-2,2-diphenylacetamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-2,2-diphenylacetamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-2,2-diphenyl-acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-14-19(22(27)21-17(18)12-7-13-25-21)26-23(28)20(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,20,27H,(H,26,28)