N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(3,5-dimethoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C26H23ClN2O5 MolecularWeight: 478.92422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4)OC

InChI

InChI=1S/C26H23ClN2O5/c1-32-18-11-16(12-19(13-18)33-2)24(29-23(30)15-34-17-7-4-3-5-8-17)21-14-22(27)20-9-6-10-28-25(20)26(21)31/h3-14,24,31H,15H2,1-2H3,(H,29,30)