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

Systemtic Name: N,N'-bis[2-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine Openeye Name: N,N'-bis[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethyl]ethane-1,2-diamine CAS Name: N,N'-bis[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl]ethane-1,2-diamine IUPAC Name: N,N'-bis[2-[(6-chloro-2-methoxyacridin-9-yl)amino]ethyl]ethane-1,2-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[2-[2-[2-[(6-chloro-2-methoxy-acridin-9-yl)amino]ethylamino]ethylamino]ethyl]amine Formula: C34H34Cl2N6O2 MolecularWeight: 629.57876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCNCCNCCNC4=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)NCCNCCNCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C34H34Cl2N6O2/c1-43-23-5-9-29-27(19-23)33(25-7-3-21(35)17-31(25)41-29)39-15-13-37-11-12-38-14-16-40-34-26-8-4-22(36)18-32(26)42-30-10-6-24(44-2)20-28(30)34/h3-10,17-20,37-38H,11-16H2,1-2H3,(H,39,41)(H,40,42)