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

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

Systemtic Name:3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-thiophen-3-yl-thieno[3,2-d]pyrimidin-4-one
Openeye Name:3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-(3-thienyl)thieno[3,2-d]pyrimidin-4-one
CAS Name:3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6-(3-thiophenyl)-4-thieno[3,2-d]pyrimidinone
IUPAC Name:3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-thiophen-3-ylthieno[3,2-d]pyrimidin-4-one
Traditional Name:3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-6-(3-thienyl)thieno[3,2-d]pyrimidin-4-one
Formula: C23H23N3O3S2
MolecularWeight: 453.57702
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H23N3O3S2/c1-28-20-12-17(4-5-19(20)29-10-9-25-7-2-3-8-25)26-15-24-18-13-21(16-6-11-30-14-16)31-22(18)23(26)27/h4-6,11-15H,2-3,7-10H2,1H3


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