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

Systemtic Name: [4-(1-azanyl-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenyl] N,N-dimethylcarbamate Openeye Name: [4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenyl] N,N-dimethylcarbamate CAS Name: N,N-dimethylcarbamic acid [4-(1-amino-2,4-dicyano-3-pyrido[1,2-a]benzimidazolyl)-2-methoxyphenyl] ester IUPAC Name: [4-(1-amino-2,4-dicyanopyrido[1,2-a]benzimidazol-3-yl)-2-methoxyphenyl] N,N-dimethylcarbamate Traditional Name: N,N-dimethylcarbamic acid [4-(1-amino-2,4-dicyano-pyrido[1,2-a]benzimidazol-3-yl)-2-methoxy-phenyl] ester Formula: C23H18N6O3 MolecularWeight: 426.42742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N6O3/c1-28(2)23(30)32-18-9-8-13(10-19(18)31-3)20-14(11-24)21(26)29-17-7-5-4-6-16(17)27-22(29)15(20)12-25/h4-10H,26H2,1-3H3