methyl 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: methyl 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-acetamido-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C25H18Cl3N3O4 MolecularWeight: 530.78712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(C2=NC(=C(C=C12)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl)C)C(=O)OC

InChI

InChI=1S/C25H18Cl3N3O4/c1-12(32)29-22-18-11-17(13-4-6-14(26)7-5-13)21(16-9-8-15(27)10-19(16)28)30-23(18)31(2)24(33)20(22)25(34)35-3/h4-11H,1-3H3,(H,29,32)