2-methoxy-9-[7-(2-methoxyacridin-9-yl)sulfanylheptylsulfanyl]acridine

Systemtic Name: 2-methoxy-9-[7-(2-methoxyacridin-9-yl)sulfanylheptylsulfanyl]acridine Openeye Name: 2-methoxy-9-[7-(2-methoxyacridin-9-yl)sulfanylheptylsulfanyl]acridine CAS Name: 2-methoxy-9-[7-[(2-methoxy-9-acridinyl)thio]heptylthio]acridine IUPAC Name: 2-methoxy-9-[7-(2-methoxyacridin-9-yl)sulfanylheptylsulfanyl]acridine Traditional Name: 2-methoxy-9-[7-[(2-methoxyacridin-9-yl)thio]heptylthio]acridine Formula: C35H34N2O2S2 MolecularWeight: 578.78666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCCCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)OC

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCCCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)OC

InChI

InChI=1S/C35H34N2O2S2/c1-38-24-16-18-32-28(22-24)34(26-12-6-8-14-30(26)36-32)40-20-10-4-3-5-11-21-41-35-27-13-7-9-15-31(27)37-33-19-17-25(39-2)23-29(33)35/h6-9,12-19,22-23H,3-5,10-11,20-21H2,1-2H3