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

Systemtic Name: 6-azanyl-7-(1-methylbenzimidazol-2-yl)-5-(3-morpholin-4-ylpropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(3-morpholinopropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: 6-amino-7-(1-methyl-2-benzimidazolyl)-5-[3-(4-morpholinyl)propyl]pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(3-morpholin-4-ylpropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: 6-amino-7-(1-methylbenzimidazol-2-yl)-5-(3-morpholinopropyl)pyrrolo[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C23H23N9O MolecularWeight: 441.48842

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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)CCCN5CCOCC5)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC(=C(N=C34)C#N)C#N)CCCN5CCOCC5)N

InChI

InChI=1S/C23H23N9O/c1-30-18-6-3-2-5-15(18)28-22(30)19-20-23(29-17(14-25)16(13-24)27-20)32(21(19)26)8-4-7-31-9-11-33-12-10-31/h2-3,5-6H,4,7-12,26H2,1H3