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

Systemtic Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-6-phenyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]-6-phenylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[3-methoxy-4-(2-pyrrolidinoethoxy)phenyl]-6-phenyl-thieno[3,2-d]pyrimidin-4-one Formula: C25H25N3O3S MolecularWeight: 447.5493

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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)OCCN5CCCC5

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O3S/c1-30-22-15-19(9-10-21(22)31-14-13-27-11-5-6-12-27)28-17-26-20-16-23(32-24(20)25(28)29)18-7-3-2-4-8-18/h2-4,7-10,15-17H,5-6,11-14H2,1H3