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

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(2-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(2-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(2-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(2-methoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H21ClN2O4/c1-31-21-12-6-5-10-18(21)23(28-22(29)15-32-16-8-3-2-4-9-16)19-14-20(26)17-11-7-13-27-24(17)25(19)30/h2-14,23,30H,15H2,1H3,(H,28,29)