N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methoxyphenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(4-methoxyphenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(4-methoxyphenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-chloro-8-hydroxy-7-quinolyl)-(4-methoxyphenyl)methyl]-2-phenoxy-acetamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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