N-[(E)-1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-1-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-phenyl-prop-2-enyl]-2-phenoxy-ethanamide Openeye Name: N-[(E)-1-(5-chloro-8-hydroxy-7-quinolyl)-3-phenyl-allyl]-2-phenoxy-acetamide CAS Name: N-[(E)-1-(5-chloro-8-hydroxy-7-quinolinyl)-3-phenylprop-2-enyl]-2-phenoxyacetamide IUPAC Name: N-[(E)-1-(5-chloro-8-hydroxyquinolin-7-yl)-3-phenylprop-2-enyl]-2-phenoxyacetamide Traditional Name: N-[(E)-1-(5-chloro-8-hydroxy-7-quinolyl)-3-phenyl-allyl]-2-phenoxy-acetamide Formula: C26H21ClN2O3 MolecularWeight: 444.90954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21ClN2O3/c27-22-16-21(26(31)25-20(22)12-7-15-28-25)23(14-13-18-8-3-1-4-9-18)29-24(30)17-32-19-10-5-2-6-11-19/h1-16,23,31H,17H2,(H,29,30)/b14-13+