5-methoxy-N-[3-[4-[3-[(5-methoxy-3-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-3-nitro-acridin-9-amine

Systemtic Name: 5-methoxy-N-[3-[4-[3-[(5-methoxy-3-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-3-nitro-acridin-9-amine Openeye Name: 5-methoxy-N-[3-[4-[3-[(5-methoxy-3-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-3-nitro-acridin-9-amine CAS Name: 5-methoxy-N-[3-[4-[3-[(5-methoxy-3-nitro-9-acridinyl)amino]propyl]-1-piperazinyl]propyl]-3-nitro-9-acridinamine IUPAC Name: 5-methoxy-N-[3-[4-[3-[(5-methoxy-3-nitroacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-3-nitroacridin-9-amine Traditional Name: (5-methoxy-3-nitro-acridin-9-yl)-[3-[4-[3-[(5-methoxy-3-nitro-acridin-9-yl)amino]propyl]piperazino]propyl]amine Formula: C38H40N8O6 MolecularWeight: 704.7742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NCCCN4CCN(CC4)CCCNC5=C6C=CC(=CC6=NC7=C5C=CC=C7OC)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1N=C3C=C(C=CC3=C2NCCCN4CCN(CC4)CCCNC5=C6C=CC(=CC6=NC7=C5C=CC=C7OC)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C38H40N8O6/c1-51-33-9-3-7-29-35(27-13-11-25(45(47)48)23-31(27)41-37(29)33)39-15-5-17-43-19-21-44(22-20-43)18-6-16-40-36-28-14-12-26(46(49)50)24-32(28)42-38-30(36)8-4-10-34(38)52-2/h3-4,7-14,23-24H,5-6,15-22H2,1-2H3,(H,39,41)(H,40,42)