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

Systemtic Name: 2-methoxy-N-[3-[4-[3-[(2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]acridin-9-amine Openeye Name: 2-methoxy-N-[3-[4-[3-[(2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]acridin-9-amine CAS Name: 2-methoxy-N-[3-[4-[3-[(2-methoxy-9-acridinyl)amino]propyl]-1-piperazinyl]propyl]-9-acridinamine IUPAC Name: 2-methoxy-N-[3-[4-[3-[(2-methoxyacridin-9-yl)amino]propyl]piperazin-1-yl]propyl]acridin-9-amine Traditional Name: (2-methoxyacridin-9-yl)-[3-[4-[3-[(2-methoxyacridin-9-yl)amino]propyl]piperazino]propyl]amine Formula: C38H42N6O2 MolecularWeight: 614.77908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=CC=CC=C75)OC

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NCCCN4CCN(CC4)CCCNC5=C6C=C(C=CC6=NC7=CC=CC=C75)OC

InChI

InChI=1S/C38H42N6O2/c1-45-27-13-15-35-31(25-27)37(29-9-3-5-11-33(29)41-35)39-17-7-19-43-21-23-44(24-22-43)20-8-18-40-38-30-10-4-6-12-34(30)42-36-16-14-28(46-2)26-32(36)38/h3-6,9-16,25-26H,7-8,17-24H2,1-2H3,(H,39,41)(H,40,42)