N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine

Systemtic Name: N,N'-bis(6-chloranyl-2-methoxy-acridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(6-chloro-2-methoxy-acridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(6-chloro-2-methoxy-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(6-chloro-2-methoxyacridin-9-yl)butane-1,4-diamine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]butyl]amine Formula: C32H28Cl2N4O2 MolecularWeight: 571.49632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCNC4=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)NCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)Cl)OC

InChI

InChI=1S/C32H28Cl2N4O2/c1-39-21-7-11-27-25(17-21)31(23-9-5-19(33)15-29(23)37-27)35-13-3-4-14-36-32-24-10-6-20(34)16-30(24)38-28-12-8-22(40-2)18-26(28)32/h5-12,15-18H,3-4,13-14H2,1-2H3,(H,35,37)(H,36,38)