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3-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-amine

3-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name:3-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-amine
Openeye Name:3-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-amine
CAS Name:3-(1-methyl-2-benzimidazolyl)-1-phenethyl-2-pyrrolo[3,2-b]quinoxalinamine
IUPAC Name:3-(1-methylbenzimidazol-2-yl)-1-phenethylpyrrolo[3,2-b]quinoxalin-2-amine
Traditional Name:[3-(1-methylbenzimidazol-2-yl)-1-phenethyl-pyrrolo[3,2-b]quinoxalin-2-yl]amine
Formula: C26H22N6
MolecularWeight: 418.49308
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCC6=CC=CC=C6)N


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CCC6=CC=CC=C6)N


InChI

InChI=1S/C26H22N6/c1-31-21-14-8-7-13-20(21)30-25(31)22-23-26(29-19-12-6-5-11-18(19)28-23)32(24(22)27)16-15-17-9-3-2-4-10-17/h2-14H,15-16,27H2,1H3


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