N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(2-chlorophenyl)-2-phenoxy-propanamide

Systemtic Name: N-(5-chloranyl-8-oxidanyl-quinolin-7-yl)-3-(2-chlorophenyl)-2-phenoxy-propanamide Openeye Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3-(2-chlorophenyl)-2-phenoxy-propanamide CAS Name: N-(5-chloro-8-hydroxy-7-quinolinyl)-3-(2-chlorophenyl)-2-phenoxypropanamide IUPAC Name: N-(5-chloro-8-hydroxyquinolin-7-yl)-3-(2-chlorophenyl)-2-phenoxypropanamide Traditional Name: N-(5-chloro-8-hydroxy-7-quinolyl)-3-(2-chlorophenyl)-2-phenoxy-propionamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(CC2=CC=CC=C2Cl)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC(CC2=CC=CC=C2Cl)C(=O)NC3=CC(=C4C=CC=NC4=C3O)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c25-18-11-5-4-7-15(18)13-21(31-16-8-2-1-3-9-16)24(30)28-20-14-19(26)17-10-6-12-27-22(17)23(20)29/h1-12,14,21,29H,13H2,(H,28,30)