3-(1-methylbenzimidazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(1-methylbenzimidazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1-methylbenzimidazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1-methyl-2-benzimidazolyl)-1-[[(2R)-2-oxolanyl]methyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1-methylbenzimidazol-2-yl)-1-[[(2R)-oxolan-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1-methylbenzimidazol-2-yl)-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)CC6CCCO6)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(C4=NC5=CC=CC=C5N=C34)C[C@H]6CCCO6)N

InChI

InChI=1S/C23H22N6O/c1-28-18-11-5-4-10-17(18)27-22(28)19-20-23(26-16-9-3-2-8-15(16)25-20)29(21(19)24)13-14-7-6-12-30-14/h2-5,8-11,14H,6-7,12-13,24H2,1H3/t14-/m1/s1