2-chloranyl-N-[4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]butyl]-7-methoxy-10-oxidanyl-acridin-9-imine

Systemtic Name: 2-chloranyl-N-[4-[(6-chloranyl-2-methoxy-10-oxidanyl-acridin-9-ylidene)amino]butyl]-7-methoxy-10-oxidanyl-acridin-9-imine Openeye Name: 2-chloro-N-[4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]butyl]-10-hydroxy-7-methoxy-acridin-9-imine CAS Name: 2-chloro-N-[4-[(6-chloro-10-hydroxy-2-methoxy-9-acridinylidene)amino]butyl]-10-hydroxy-7-methoxy-9-acridinimine IUPAC Name: 2-chloro-N-[4-[(6-chloro-10-hydroxy-2-methoxyacridin-9-ylidene)amino]butyl]-10-hydroxy-7-methoxyacridin-9-imine Traditional Name: (2-chloro-10-hydroxy-7-methoxy-acridin-9-ylidene)-[4-[(6-chloro-10-hydroxy-2-methoxy-acridin-9-ylidene)amino]butyl]amine Formula: C32H28Cl2N4O4 MolecularWeight: 603.49512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C3=C(C2=NCCCCN=C4C5=C(C=C(C=C5)Cl)N(C6=C4C=C(C=C6)OC)O)C=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C3=C(C2=NCCCCN=C4C5=C(C=C(C=C5)Cl)N(C6=C4C=C(C=C6)OC)O)C=C(C=C3)Cl)O

InChI

InChI=1S/C32H28Cl2N4O4/c1-41-21-8-12-29-25(17-21)31(23-9-5-20(34)16-30(23)38(29)40)35-13-3-4-14-36-32-24-15-19(33)6-10-27(24)37(39)28-11-7-22(42-2)18-26(28)32/h5-12,15-18,39-40H,3-4,13-14H2,1-2H3