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10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)-2-fluoranyl-acridin-9-one

10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)-2-fluoranyl-acridin-9-one

Systemtic Name:10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)-2-fluoranyl-acridin-9-one
Openeye Name:10-[(4-allyloxy-3,5-dimethoxy-phenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)-2-fluoro-acridin-9-one
CAS Name:10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-dimethylaminoethylthio)-2-fluoro-9-acridinone
IUPAC Name:10-[(3,5-dimethoxy-4-prop-2-enoxyphenyl)methyl]-3-(2-dimethylaminoethylsulfanyl)-2-fluoroacridin-9-one
Traditional Name:10-(4-allyloxy-3,5-dimethoxy-benzyl)-3-(2-dimethylaminoethylthio)-2-fluoro-acridin-9-one
Formula: C29H31FN2O4S
MolecularWeight: 522.630843
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCSC1=C(C=C2C(=C1)N(C3=CC=CC=C3C2=O)CC4=CC(=C(C(=C4)OC)OCC=C)OC)F


Isomeric SMILES

CN(C)CCSC1=C(C=C2C(=C1)N(C3=CC=CC=C3C2=O)CC4=CC(=C(C(=C4)OC)OCC=C)OC)F


InChI

InChI=1S/C29H31FN2O4S/c1-6-12-36-29-25(34-4)14-19(15-26(29)35-5)18-32-23-10-8-7-9-20(23)28(33)21-16-22(30)27(17-24(21)32)37-13-11-31(2)3/h6-10,14-17H,1,11-13,18H2,2-5H3


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