(1R,2R)-N1,N2-bis(6-chloranyl-2-methoxy-acridin-9-yl)cyclohexane-1,2-diamine

Systemtic Name: (1R,2R)-N1,N2-bis(6-chloranyl-2-methoxy-acridin-9-yl)cyclohexane-1,2-diamine Openeye Name: (1R,2R)-N1,N2-bis(6-chloro-2-methoxy-acridin-9-yl)cyclohexane-1,2-diamine CAS Name: (1R,2R)-N1,N2-bis(6-chloro-2-methoxy-9-acridinyl)cyclohexane-1,2-diamine IUPAC Name: (1R,2R)-1-N,2-N-bis(6-chloro-2-methoxyacridin-9-yl)cyclohexane-1,2-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[(1R,2R)-2-[(6-chloro-2-methoxy-acridin-9-yl)amino]cyclohexyl]amine Formula: C34H30Cl2N4O2 MolecularWeight: 597.5336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4CCCCC4NC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)N[C@@H]4CCCC[C@H]4NC5=C6C=C(C=CC6=NC7=C5C=CC(=C7)Cl)OC

InChI

InChI=1S/C34H30Cl2N4O2/c1-41-21-9-13-27-25(17-21)33(23-11-7-19(35)15-31(23)37-27)39-29-5-3-4-6-30(29)40-34-24-12-8-20(36)16-32(24)38-28-14-10-22(42-2)18-26(28)34/h7-18,29-30H,3-6H2,1-2H3,(H,37,39)(H,38,40)/t29-,30-/m1/s1