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

Systemtic Name: ethyl 8-(2,4-dichlorophenyl)-2-methyl-4-oxidanylidene-1H-1,7-naphthyridine-3-carboxylate Openeye Name: ethyl 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylate CAS Name: 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-(2,4-dichlorophenyl)-2-methyl-4-oxo-1H-1,7-naphthyridine-3-carboxylate Traditional Name: 8-(2,4-dichlorophenyl)-4-keto-2-methyl-1H-1,7-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C(C1=O)C=CN=C2C3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC2=C(C1=O)C=CN=C2C3=C(C=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H14Cl2N2O3/c1-3-25-18(24)14-9(2)22-16-12(17(14)23)6-7-21-15(16)11-5-4-10(19)8-13(11)20/h4-8H,3H2,1-2H3,(H,22,23)