ethyl (1E)-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)methanimidate

Systemtic Name: ethyl (1E)-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)methanimidate Openeye Name: ethyl (1E)-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)methanimidate CAS Name: (1E)-N-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)methanimidate Traditional Name: (1E)-N-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)formimidic acid ethyl ester Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

Isomeric SMILES

CCO/C=N/C1=CC(=C(C2=NC3=CC=CC=C3N12)C#N)C

InChI

InChI=1S/C16H14N4O/c1-3-21-10-18-15-8-11(2)12(9-17)16-19-13-6-4-5-7-14(13)20(15)16/h4-8,10H,3H2,1-2H3/b18-10+