3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[3-(dimethylamino)propyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-dimethyl-amine Formula: C22H23N7 MolecularWeight: 385.46492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN(C)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C22H23N7/c1-28(2)12-7-13-29-20(23)18(21-25-15-9-4-5-10-16(15)26-21)19-22(29)27-17-11-6-3-8-14(17)24-19/h3-6,8-11H,7,12-13,23H2,1-2H3,(H,25,26)