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

Systemtic Name: (4-cyano-7,8-dimethyl-1-oxidanylidene-2-phenyl-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Openeye Name: (4-cyano-7,8-dimethyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid (4-cyano-7,8-dimethyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazol-3-yl) ester IUPAC Name: (4-cyano-7,8-dimethyl-1-oxo-2-phenyl-5H-pyrido[1,2-a]benzimidazol-3-yl) N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid (4-cyano-1-keto-7,8-dimethyl-2-phenyl-5H-pyrido[1,2-a]benzimidazol-3-yl) ester Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C4=CC=CC=C4)OC(=O)N(C)C)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N3C(=C(C(=C(C3=O)C4=CC=CC=C4)OC(=O)N(C)C)C#N)N2

InChI

InChI=1S/C23H20N4O3/c1-13-10-17-18(11-14(13)2)27-21(25-17)16(12-24)20(30-23(29)26(3)4)19(22(27)28)15-8-6-5-7-9-15/h5-11,25H,1-4H3