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

Systemtic Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-2-oxidanylidene-1,8-naphthyridin-4-yl]ethanamide Openeye Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide CAS Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide IUPAC Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-1-methyl-2-oxo-1,8-naphthyridin-4-yl]acetamide Traditional Name: N-[6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-3-ethyl-2-keto-1-methyl-1,8-naphthyridin-4-yl]acetamide Formula: C25H20Cl3N3O2 MolecularWeight: 500.8042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)C

Isomeric SMILES

CCC1=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)C

InChI

InChI=1S/C25H20Cl3N3O2/c1-4-17-22(29-13(2)32)20-12-19(14-5-7-15(26)8-6-14)23(30-24(20)31(3)25(17)33)18-10-9-16(27)11-21(18)28/h5-12H,4H2,1-3H3,(H,29,32)