N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-benzyloxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxy-1-quinolinyl)-2-oxoethyl]-2-phenoxyacetamide IUPAC Name: N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxyquinolin-1-yl)-2-oxoethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-benzoxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C28H26Cl2N2O4 MolecularWeight: 525.42304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)C(=O)CNC(=O)COC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Cl)N(C1(C)Cl)C(=O)CNC(=O)COC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26Cl2N2O4/c1-19-27(36-17-20-9-5-3-6-10-20)23-15-21(29)13-14-24(23)32(28(19,2)30)26(34)16-31-25(33)18-35-22-11-7-4-8-12-22/h3-15H,16-18H2,1-2H3,(H,31,33)