N,N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]propane-1,3-diamine

Systemtic Name: N,N'-bis[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]propane-1,3-diamine Openeye Name: N,N'-bis[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]propane-1,3-diamine CAS Name: N,N'-bis[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]propane-1,3-diamine IUPAC Name: N,N'-bis[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]propane-1,3-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-[3-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]propylamino]propyl]amine Formula: C37H40Cl2N6O2 MolecularWeight: 671.6585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCNCCCNCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C37H40Cl2N6O2/c1-46-26-8-12-32-30(22-26)36(28-10-6-24(38)20-34(28)44-32)42-18-4-16-40-14-3-15-41-17-5-19-43-37-29-11-7-25(39)21-35(29)45-33-13-9-27(47-2)23-31(33)37/h6-13,20-23,40-41H,3-5,14-19H2,1-2H3,(H,42,44)(H,43,45)