N,N'-bis(2-chloranyl-6-methoxy-acridin-9-yl)octane-1,8-diamine

Systemtic Name: N,N'-bis(2-chloranyl-6-methoxy-acridin-9-yl)octane-1,8-diamine Openeye Name: N,N'-bis(2-chloro-6-methoxy-acridin-9-yl)octane-1,8-diamine CAS Name: N,N'-bis(2-chloro-6-methoxy-9-acridinyl)octane-1,8-diamine IUPAC Name: N,N'-bis(2-chloro-6-methoxyacridin-9-yl)octane-1,8-diamine Traditional Name: (2-chloro-6-methoxy-acridin-9-yl)-[8-[(2-chloro-6-methoxy-acridin-9-yl)amino]octyl]amine Formula: C36H36Cl2N4O2 MolecularWeight: 627.60264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NCCCCCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NCCCCCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)OC)Cl

InChI

InChI=1S/C36H36Cl2N4O2/c1-43-25-11-13-27-33(21-25)41-31-15-9-23(37)19-29(31)35(27)39-17-7-5-3-4-6-8-18-40-36-28-14-12-26(44-2)22-34(28)42-32-16-10-24(38)20-30(32)36/h9-16,19-22H,3-8,17-18H2,1-2H3,(H,39,41)(H,40,42)