ethyl 2-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)ethanoate Openeye Name: ethyl 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetate CAS Name: 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)acetate Traditional Name: 2-(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl)acetic acid ethyl ester Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N2C3=CC=CC=C3NC2=C1C#N

InChI

InChI=1S/C16H13N3O3/c1-2-22-15(21)8-10-7-14(20)19-13-6-4-3-5-12(13)18-16(19)11(10)9-17/h3-7,18H,2,8H2,1H3