[3-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenyl] N,N-dimethylcarbamate

Systemtic Name: [3-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenyl] N,N-dimethylcarbamate Openeye Name: [3-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [3-(1-amino-2,4-dicyano-3-pyrido[1,2-a]benzimidazolyl)phenyl] ester IUPAC Name: [3-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)phenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [3-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)phenyl] ester Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=CC=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

Isomeric SMILES

CN(C)C(=O)OC1=CC=CC(=C1)C2=C(C3=NC4=CC=CC=C4N3C(=C2C#N)N)C#N

InChI

InChI=1S/C22H16N6O2/c1-27(2)22(29)30-14-7-5-6-13(10-14)19-15(11-23)20(25)28-18-9-4-3-8-17(18)26-21(28)16(19)12-24/h3-10H,25H2,1-2H3