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

Systemtic Name: ethyl 5-azanyl-4-(4-chlorophenyl)-6-cyano-2-methyl-7-oxidanylidene-8H-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 5-amino-4-(4-chlorophenyl)-6-cyano-2-methyl-7-oxo-8H-1,8-naphthyridine-3-carboxylate CAS Name: 5-amino-4-(4-chlorophenyl)-6-cyano-2-methyl-7-oxo-8H-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-(4-chlorophenyl)-6-cyano-2-methyl-7-oxo-8H-1,8-naphthyridine-3-carboxylate Traditional Name: 5-amino-4-(4-chlorophenyl)-6-cyano-7-keto-2-methyl-8H-1,8-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(=C1C3=CC=C(C=C3)Cl)C(=C(C(=O)N2)C#N)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=C(C=C3)Cl)C(=C(C(=O)N2)C#N)N)C

InChI

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