N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethanoyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]-2-methoxy-ethanamide Openeye Name: N-[3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]-2-methoxy-acetamide CAS Name: N-[3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]-2-methoxyacetamide IUPAC Name: N-[3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridin-4-yl]-2-methoxyacetamide Traditional Name: N-[3-acetyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridin-4-yl]-2-methoxy-acetamide Formula: C26H20Cl3N3O4 MolecularWeight: 544.8137

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)NC(=O)COC

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(N=C2N(C1=O)C)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl)NC(=O)COC

InChI

InChI=1S/C26H20Cl3N3O4/c1-13(33)22-24(30-21(34)12-36-3)19-11-18(14-4-6-15(27)7-5-14)23(31-25(19)32(2)26(22)35)17-9-8-16(28)10-20(17)29/h4-11H,12H2,1-3H3,(H,30,34)