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

Systemtic Name: 1-(4-cyano-3-methyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-2-yl)butan-2-yl ethanoate Openeye Name: 1-[(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]propyl acetate CAS Name: acetic acid 1-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)butan-2-yl ester IUPAC Name: 1-(4-cyano-3-methyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-2-yl)butan-2-yl acetate Traditional Name: acetic acid 1-[(4-cyano-1-keto-3-methyl-5H-pyrido[1,2-a]benzimidazol-2-yl)methyl]propyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C)OC(=O)C

Isomeric SMILES

CCC(CC1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)C)OC(=O)C

InChI

InChI=1S/C19H19N3O3/c1-4-13(25-12(3)23)9-14-11(2)15(10-20)18-21-16-7-5-6-8-17(16)22(18)19(14)24/h5-8,13,21H,4,9H2,1-3H3