6-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methyl-2-benzimidazolyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)ethyl]-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-5-homoveratryl-7-(1-methylbenzimidazol-2-yl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C26H22N8O2 MolecularWeight: 478.50528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)CCC5=CC(=C(C=C5)OC)OC)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)CCC5=CC(=C(C=C5)OC)OC)N

InChI

InChI=1S/C26H22N8O2/c1-33-19-7-5-4-6-16(19)31-25(33)22-23-26(32-18(14-28)17(13-27)30-23)34(24(22)29)11-10-15-8-9-20(35-2)21(12-15)36-3/h4-9,12H,10-11,29H2,1-3H3