6-chloranyl-N-[4-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenoxy]phenyl]-2-methoxy-acridin-9-amine

Systemtic Name: 6-chloranyl-N-[4-[4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]phenoxy]phenyl]-2-methoxy-acridin-9-amine Openeye Name: 6-chloro-N-[4-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenoxy]phenyl]-2-methoxy-acridin-9-amine CAS Name: 6-chloro-N-[4-[4-[(6-chloro-2-methoxy-9-acridinyl)amino]phenoxy]phenyl]-2-methoxy-9-acridinamine IUPAC Name: 6-chloro-N-[4-[4-[(6-chloro-2-methoxyacridin-9-yl)amino]phenoxy]phenyl]-2-methoxyacridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[4-[4-[(6-chloro-2-methoxy-acridin-9-yl)amino]phenoxy]phenyl]amine Formula: C40H28Cl2N4O3 MolecularWeight: 683.58132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC6=C7C=C(C=CC7=NC8=C6C=CC(=C8)Cl)OC

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC6=C7C=C(C=CC7=NC8=C6C=CC(=C8)Cl)OC

InChI

InChI=1S/C40H28Cl2N4O3/c1-47-29-13-17-35-33(21-29)39(31-15-3-23(41)19-37(31)45-35)43-25-5-9-27(10-6-25)49-28-11-7-26(8-12-28)44-40-32-16-4-24(42)20-38(32)46-36-18-14-30(48-2)22-34(36)40/h3-22H,1-2H3,(H,43,45)(H,44,46)