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6-(3-iodanylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one

6-(3-iodanylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one

Systemtic Name:6-(3-iodanylphenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
Openeye Name:6-(3-iodophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
CAS Name:6-(3-iodophenyl)-3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-thieno[3,2-d]pyrimidinone
IUPAC Name:6-(3-iodophenyl)-3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
Traditional Name:6-(3-iodophenyl)-3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one
Formula: C25H24IN3O3S
MolecularWeight: 573.44583
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC(=CC=C4)I)OCCN5CCCC5


Isomeric SMILES

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC(=C3)C4=CC(=CC=C4)I)OCCN5CCCC5


InChI

InChI=1S/C25H24IN3O3S/c1-31-22-14-19(7-8-21(22)32-12-11-28-9-2-3-10-28)29-16-27-20-15-23(33-24(20)25(29)30)17-5-4-6-18(26)13-17/h4-8,13-16H,2-3,9-12H2,1H3


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