2-methoxy-9-[5-(2-methoxyacridin-9-yl)sulfanylpentylsulfanyl]acridine

Systemtic Name: 2-methoxy-9-[5-(2-methoxyacridin-9-yl)sulfanylpentylsulfanyl]acridine Openeye Name: 2-methoxy-9-[5-(2-methoxyacridin-9-yl)sulfanylpentylsulfanyl]acridine CAS Name: 2-methoxy-9-[5-[(2-methoxy-9-acridinyl)thio]pentylthio]acridine IUPAC Name: 2-methoxy-9-[5-(2-methoxyacridin-9-yl)sulfanylpentylsulfanyl]acridine Traditional Name: 2-methoxy-9-[5-[(2-methoxyacridin-9-yl)thio]pentylthio]acridine Formula: C33H30N2O2S2 MolecularWeight: 550.7335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)OC

Isomeric SMILES

COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)SCCCCCSC4=C5C=C(C=CC5=NC6=CC=CC=C64)OC

InChI

InChI=1S/C33H30N2O2S2/c1-36-22-14-16-30-26(20-22)32(24-10-4-6-12-28(24)34-30)38-18-8-3-9-19-39-33-25-11-5-7-13-29(25)35-31-17-15-23(37-2)21-27(31)33/h4-7,10-17,20-21H,3,8-9,18-19H2,1-2H3