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

Systemtic Name: ethyl 2-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)ethanoate Openeye Name: ethyl 2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)acetate CAS Name: 2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)acetate Traditional Name: 2-(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)acetic acid ethyl ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C

Isomeric SMILES

CCOC(=O)CC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C

InChI

InChI=1S/C17H15N3O3/c1-3-23-15(21)8-11-10(2)12(9-18)16-19-13-6-4-5-7-14(13)20(16)17(11)22/h4-7,19H,3,8H2,1-2H3