3-[2-azanyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-diethyl-azanium

Systemtic Name: 3-[2-azanyl-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-diethyl-azanium Openeye Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-diethyl-ammonium CAS Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)-1-pyrrolo[3,2-b]quinoxalinyl]propyl-diethylammonium IUPAC Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-diethylazanium Traditional Name: 3-[2-amino-3-(1H-benzimidazol-2-yl)pyrrolo[3,2-b]quinoxalin-1-yl]propyl-diethyl-ammonium Formula: C24H28N7+ MolecularWeight: 414.52602

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CC[NH+](CC)CCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C24H27N7/c1-3-30(4-2)14-9-15-31-22(25)20(23-27-17-11-6-7-12-18(17)28-23)21-24(31)29-19-13-8-5-10-16(19)26-21/h5-8,10-13H,3-4,9,14-15,25H2,1-2H3,(H,27,28)/p+1