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

Systemtic Name: N-[2-[2,6-bis(chloranyl)-2,3-dimethyl-4-phenylmethoxy-quinolin-1-yl]-2-oxidanylidene-ethyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[2-(4-benzyloxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-oxo-ethyl]acetamide CAS Name: 2-anilino-N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxy-1-quinolinyl)-2-oxoethyl]acetamide IUPAC Name: 2-anilino-N-[2-(2,6-dichloro-2,3-dimethyl-4-phenylmethoxyquinolin-1-yl)-2-oxoethyl]acetamide Traditional Name: 2-anilino-N-[2-(4-benzoxy-2,6-dichloro-2,3-dimethyl-1-quinolyl)-2-keto-ethyl]acetamide Formula: C28H27Cl2N3O3 MolecularWeight: 524.43828

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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)CNC3=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)CNC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H27Cl2N3O3/c1-19-27(36-18-20-9-5-3-6-10-20)23-15-21(29)13-14-24(23)33(28(19,2)30)26(35)17-32-25(34)16-31-22-11-7-4-8-12-22/h3-15,31H,16-18H2,1-2H3,(H,32,34)