3-(1H-benzimidazol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-(4-morpholinyl)ethyl]-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(2-morpholinoethyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

Isomeric SMILES

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C5=NC6=CC=CC=C6N5)N

InChI

InChI=1S/C23H23N7O/c24-21-19(22-26-16-6-2-3-7-17(16)27-22)20-23(28-18-8-4-1-5-15(18)25-20)30(21)10-9-29-11-13-31-14-12-29/h1-8H,9-14,24H2,(H,26,27)