ethyl 7-azanyl-4-(4-chlorophenyl)-8-cyano-2-methyl-5-oxidanylidene-6H-1,6-naphthyridine-3-carboxylate

Systemtic Name: ethyl 7-azanyl-4-(4-chlorophenyl)-8-cyano-2-methyl-5-oxidanylidene-6H-1,6-naphthyridine-3-carboxylate Openeye Name: ethyl 7-amino-4-(4-chlorophenyl)-8-cyano-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylate CAS Name: 7-amino-4-(4-chlorophenyl)-8-cyano-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-4-(4-chlorophenyl)-8-cyano-2-methyl-5-oxo-6H-1,6-naphthyridine-3-carboxylate Traditional Name: 7-amino-4-(4-chlorophenyl)-8-cyano-5-keto-2-methyl-6H-1,6-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C(NC(=O)C2=C1C3=CC=C(C=C3)Cl)N)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C(NC(=O)C2=C1C3=CC=C(C=C3)Cl)N)C#N)C

InChI

InChI=1S/C19H15ClN4O3/c1-3-27-19(26)13-9(2)23-16-12(8-21)17(22)24-18(25)15(16)14(13)10-4-6-11(20)7-5-10/h4-7H,3H2,1-2H3,(H3,22,24,25)