(4-cyano-2,7,8-trimethyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate

Systemtic Name: (4-cyano-2,7,8-trimethyl-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Openeye Name: (4-cyano-2,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (4-cyano-2,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (4-cyano-2,7,8-trimethyl-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (4-cyano-1-keto-2,7,8-trimethyl-5H-pyrido[1,2-a]benzimidazol-3-yl) ester Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C)OC(=O)N(C)C)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C)OC(=O)N(C)C)C#N)N2

InChI

InChI=1S/C18H18N4O3/c1-9-6-13-14(7-10(9)2)22-16(20-13)12(8-19)15(11(3)17(22)23)25-18(24)21(4)5/h6-7,20H,1-5H3