2-methoxy-N-[3-[4-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-6-nitro-acridin-9-amine

Systemtic Name: 2-methoxy-N-[3-[4-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-6-nitro-acridin-9-amine Openeye Name: 2-methoxy-N-[3-[4-[3-[(2-methoxy-6-nitro-acridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-6-nitro-acridin-9-amine CAS Name: 2-methoxy-N-[3-[4-[3-[(2-methoxy-6-nitro-9-acridinyl)amino]propyl]-1-piperazinyl]propyl]-6-nitro-9-acridinamine IUPAC Name: 2-methoxy-N-[3-[4-[3-[(2-methoxy-6-nitroacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]-6-nitroacridin-9-amine Traditional Name: (2-methoxy-6-nitro-acridin-9-yl)-[3-[4-[3-[(2-methoxy-6-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=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)[N+](=O)[O-])OC

InChI

InChI=1S/C38H40N8O6/c1-51-27-7-11-33-31(23-27)37(29-9-5-25(45(47)48)21-35(29)41-33)39-13-3-15-43-17-19-44(20-18-43)16-4-14-40-38-30-10-6-26(46(49)50)22-36(30)42-34-12-8-28(52-2)24-32(34)38/h5-12,21-24H,3-4,13-20H2,1-2H3,(H,39,41)(H,40,42)