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

Systemtic Name: N,N'-bis[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]propane-1,3-diamine Openeye Name: N,N'-bis[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]propane-1,3-diamine CAS Name: N,N'-bis[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl]propane-1,3-diamine IUPAC Name: N,N'-bis[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]propane-1,3-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[3-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]propylamino]ethyl]amine Formula: C35H36Cl2N6O2 MolecularWeight: 643.60534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCCNCCNC4=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)NCCNCCCNCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C35H36Cl2N6O2/c1-44-24-6-10-30-28(20-24)34(26-8-4-22(36)18-32(26)42-30)40-16-14-38-12-3-13-39-15-17-41-35-27-9-5-23(37)19-33(27)43-31-11-7-25(45-2)21-29(31)35/h4-11,18-21,38-39H,3,12-17H2,1-2H3,(H,40,42)(H,41,43)