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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-2-amine Openeye Name: 3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-2-amine CAS Name: 3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)-2-pyrrolo[3,2-b]quinoxalinamine IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-2-amine Traditional Name: [3-(1H-benzimidazol-2-yl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-2-yl]amine Formula: C21H20N6O MolecularWeight: 372.4231

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

COCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C21H20N6O/c1-28-12-6-11-27-19(22)17(20-24-14-8-3-4-9-15(14)25-20)18-21(27)26-16-10-5-2-7-13(16)23-18/h2-5,7-10H,6,11-12,22H2,1H3,(H,24,25)