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

Systemtic Name: [4-cyano-1-oxidanylidene-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-3-yl] N,N-dimethylcarbamate Openeye Name: (2-benzyl-4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-cyano-1-oxo-2-(phenylmethyl)-5H-pyrido[1,2-a]benzimidazol-3-yl] ester IUPAC Name: (2-benzyl-4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (2-benzyl-4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl) ester Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=CC=C4

Isomeric SMILES

CN(C)C(=O)OC1=C(C(=O)N2C3=CC=CC=C3NC2=C1C#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3/c1-25(2)22(28)29-19-15(12-14-8-4-3-5-9-14)21(27)26-18-11-7-6-10-17(18)24-20(26)16(19)13-23/h3-11,24H,12H2,1-2H3