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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)OC(=O)N(C)C

Isomeric SMILES

CC(C)C1=C(C(=C2NC3=CC=CC=C3N2C1=O)C#N)OC(=O)N(C)C

InChI

InChI=1S/C18H18N4O3/c1-10(2)14-15(25-18(24)21(3)4)11(9-19)16-20-12-7-5-6-8-13(12)22(16)17(14)23/h5-8,10,20H,1-4H3