8-methoxy-N-[3-[4-[3-[(8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)amino]propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine

Systemtic Name: 8-methoxy-N-[3-[4-[3-[(8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)amino]propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine Openeye Name: 8-methoxy-N-[3-[4-[3-[(8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)amino]propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine CAS Name: 8-methoxy-N-[3-[4-[3-[(8-methoxy-4-pyrrolo[1,2-a]quinoxalinyl)amino]propyl]-1-piperazinyl]propyl]-4-pyrrolo[1,2-a]quinoxalinamine IUPAC Name: 8-methoxy-N-[3-[4-[3-[(8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)amino]propyl]piperazin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-amine Traditional Name: (8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)-[3-[4-[3-[(8-methoxypyrrolo[1,2-a]quinoxalin-4-yl)amino]propyl]piperazino]propyl]amine Formula: C34H40N8O2 MolecularWeight: 592.7338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=CC=CN32)NCCCN4CCN(CC4)CCCNC5=NC6=C(C=C(C=C6)OC)N7C5=CC=C7

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=CC=CN32)NCCCN4CCN(CC4)CCCNC5=NC6=C(C=C(C=C6)OC)N7C5=CC=C7

InChI

InChI=1S/C34H40N8O2/c1-43-25-9-11-27-31(23-25)41-17-3-7-29(41)33(37-27)35-13-5-15-39-19-21-40(22-20-39)16-6-14-36-34-30-8-4-18-42(30)32-24-26(44-2)10-12-28(32)38-34/h3-4,7-12,17-18,23-24H,5-6,13-16,19-22H2,1-2H3,(H,35,37)(H,36,38)