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

Systemtic Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]thieno[3,2-d]pyrimidin-4-one Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC=C3)OCCN4CCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)N2C=NC3=C(C2=O)SC=C3)OCCN4CCCC4

InChI

InChI=1S/C19H21N3O3S/c1-24-17-12-14(22-13-20-15-6-11-26-18(15)19(22)23)4-5-16(17)25-10-9-21-7-2-3-8-21/h4-6,11-13H,2-3,7-10H2,1H3