N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(3-fluorophenyl)methyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]acetamide CAS Name: N-[(5-chloro-8-hydroxy-7-quinolinyl)-(3-fluorophenyl)methyl]-2-phenylmethoxyacetamide IUPAC Name: N-[(5-chloro-8-hydroxyquinolin-7-yl)-(3-fluorophenyl)methyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[(5-chloro-8-hydroxy-7-quinolyl)-(3-fluorophenyl)methyl]acetamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20ClFN2O3/c26-21-13-20(25(31)24-19(21)10-5-11-28-24)23(17-8-4-9-18(27)12-17)29-22(30)15-32-14-16-6-2-1-3-7-16/h1-13,23,31H,14-15H2,(H,29,30)