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1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxidanylidene-thioxanthene-4-carboxamide

1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxidanylidene-thioxanthene-4-carboxamide

Systemtic Name:1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxidanylidene-thioxanthene-4-carboxamide
Openeye Name:1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxo-thioxanthene-4-carboxamide
CAS Name:1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxo-4-thioxanthenecarboxamide
IUPAC Name:1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-5-methoxy-9-oxothioxanthene-4-carboxamide
Traditional Name:1-[4-[3-[1-(3,4-dimethoxyphenyl)ethylamino]propyl]phenyl]-9-keto-5-methoxy-thioxanthene-4-carboxamide
Formula: C34H34N2O5S
MolecularWeight: 582.70916
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NCCCC2=CC=C(C=C2)C3=C4C(=C(C=C3)C(=O)N)SC5=C(C4=O)C=CC=C5OC


Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)OC)NCCCC2=CC=C(C=C2)C3=C4C(=C(C=C3)C(=O)N)SC5=C(C4=O)C=CC=C5OC


InChI

InChI=1S/C34H34N2O5S/c1-20(23-14-17-27(39-2)29(19-23)41-4)36-18-6-7-21-10-12-22(13-11-21)24-15-16-26(34(35)38)33-30(24)31(37)25-8-5-9-28(40-3)32(25)42-33/h5,8-17,19-20,36H,6-7,18H2,1-4H3,(H2,35,38)


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