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

Systemtic Name: ethyl 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-2-keto-1-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C24H18Cl3N3O3 MolecularWeight: 502.77702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=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)N

Isomeric SMILES

CCOC(=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)N

InChI

InChI=1S/C24H18Cl3N3O3/c1-3-33-24(32)19-20(28)17-11-16(12-4-6-13(25)7-5-12)21(29-22(17)30(2)23(19)31)15-9-8-14(26)10-18(15)27/h4-11H,3,28H2,1-2H3