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

Systemtic Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-pyridin-4-yl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-(4-pyridyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6-pyridin-4-yl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-pyridin-4-ylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-6-(4-pyridyl)thieno[3,2-d]pyrimidin-4-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3S/c1-30-21-14-18(4-5-20(21)31-13-12-27-10-2-3-11-27)28-16-26-19-15-22(32-23(19)24(28)29)17-6-8-25-9-7-17/h4-9,14-16H,2-3,10-13H2,1H3