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10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one

10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one

Systemtic Name:10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one
Openeye Name:10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one
CAS Name:10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]-3-(2-dimethylaminoethylthio)-9-acridinone
IUPAC Name:10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxyphenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one
Traditional Name:10-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-benzyl]-3-(2-dimethylaminoethylthio)acridin-9-one
Formula: C32H42N2O4SSi
MolecularWeight: 578.83738
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)SCCN(C)C)OC


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=C(C=C(C=C1OC)CN2C3=CC=CC=C3C(=O)C4=C2C=C(C=C4)SCCN(C)C)OC


InChI

InChI=1S/C32H42N2O4SSi/c1-32(2,3)40(8,9)38-31-28(36-6)18-22(19-29(31)37-7)21-34-26-13-11-10-12-24(26)30(35)25-15-14-23(20-27(25)34)39-17-16-33(4)5/h10-15,18-20H,16-17,21H2,1-9H3


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