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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(2-pyrrolidin-1-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(2-pyrrolidin-1-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-(1-pyrrolidinyl)ethyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(2-pyrrolidin-1-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(2-pyrrolidinoethyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

Isomeric SMILES

C1CCN(C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

InChI

InChI=1S/C23H23N7/c24-21-19(22-26-16-8-2-3-9-17(16)27-22)20-23(28-18-10-4-1-7-15(18)25-20)30(21)14-13-29-11-5-6-12-29/h1-4,7-10H,5-6,11-14,24H2,(H,26,27)