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

Systemtic Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]-6-chloranyl-2-methoxy-acridin-9-amine Openeye Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]-6-chloro-2-methoxy-acridin-9-amine CAS Name: N-[3-[4-[3-(9-acridinylamino)propyl]-1-piperazinyl]propyl]-6-chloro-2-methoxy-9-acridinamine IUPAC Name: N-[3-[4-[3-(acridin-9-ylamino)propyl]piperazin-1-yl]propyl]-6-chloro-2-methoxyacridin-9-amine Traditional Name: acridin-9-yl-[3-[4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]piperazino]propyl]amine Formula: C37H39ClN6O MolecularWeight: 619.19816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H39ClN6O/c1-45-27-13-15-34-31(25-27)37(30-14-12-26(38)24-35(30)42-34)40-17-7-19-44-22-20-43(21-23-44)18-6-16-39-36-28-8-2-4-10-32(28)41-33-11-5-3-9-29(33)36/h2-5,8-15,24-25H,6-7,16-23H2,1H3,(H,39,41)(H,40,42)