(2-butyl-4-cyano-5-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate

Systemtic Name: (2-butyl-4-cyano-5-methyl-1-oxidanylidene-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Openeye Name: (2-butyl-4-cyano-5-methyl-1-oxo-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (2-butyl-4-cyano-5-methyl-1-oxo-3-pyrido[1,2-a]benzimidazolyl) ester IUPAC Name: (2-butyl-4-cyano-5-methyl-1-oxopyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-butyl-4-cyano-1-keto-5-methyl-pyrido[1,2-a]benzimidazol-3-yl) ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2N(C3=CC=CC=C3N2C1=O)C)C#N)OC(=O)N(C)C

Isomeric SMILES

CCCCC1=C(C(=C2N(C3=CC=CC=C3N2C1=O)C)C#N)OC(=O)N(C)C

InChI

InChI=1S/C20H22N4O3/c1-5-6-9-13-17(27-20(26)22(2)3)14(12-21)18-23(4)15-10-7-8-11-16(15)24(18)19(13)25/h7-8,10-11H,5-6,9H2,1-4H3