ethyl 2-chloranyl-10-cyano-7-methyl-5-oxidanylidene-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate

Systemtic Name: ethyl 2-chloranyl-10-cyano-7-methyl-5-oxidanylidene-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate Openeye Name: ethyl 2-chloro-10-cyano-7-methyl-5-oxo-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate CAS Name: 2-chloro-10-cyano-7-methyl-5-oxo-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-chloro-10-cyano-7-methyl-5-oxobenzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate Traditional Name: 2-chloro-10-cyano-5-keto-7-methyl-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylic acid ethyl ester Formula: C19H13ClN4O3 MolecularWeight: 380.78452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=C(N2C4=C(C1=O)C=CC(=N4)Cl)C=C(C=C3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C2N(C3=C(N2C4=C(C1=O)C=CC(=N4)Cl)C=C(C=C3)C#N)C

InChI

InChI=1S/C19H13ClN4O3/c1-3-27-19(26)15-16(25)11-5-7-14(20)22-17(11)24-13-8-10(9-21)4-6-12(13)23(2)18(15)24/h4-8H,3H2,1-2H3