N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(furan-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]-2-phenyl-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-furanyl)methyl]-2-phenylacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(furan-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-furyl)methyl]-2-phenyl-acetamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C2=CC=CO2)C3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C22H17ClN2O3/c23-17-13-16(22(27)21-15(17)8-4-10-24-21)20(18-9-5-11-28-18)25-19(26)12-14-6-2-1-3-7-14/h1-11,13,20,27H,12H2,(H,25,26)