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

Systemtic Name: N,N'-bis(2-chloranyl-6-methoxy-acridin-9-yl)butane-1,4-diamine Openeye Name: N,N'-bis(2-chloro-6-methoxy-acridin-9-yl)butane-1,4-diamine CAS Name: N,N'-bis(2-chloro-6-methoxy-9-acridinyl)butane-1,4-diamine IUPAC Name: N,N'-bis(2-chloro-6-methoxyacridin-9-yl)butane-1,4-diamine Traditional Name: (2-chloro-6-methoxy-acridin-9-yl)-[4-[(2-chloro-6-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(C=C1)C(=C3C=C(C=CC3=N2)Cl)NCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)OC)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C3C=C(C=CC3=N2)Cl)NCCCCNC4=C5C=C(C=CC5=NC6=C4C=CC(=C6)OC)Cl

InChI

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