1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]pyrrolidin-2-one Openeye Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]pyrrolidin-2-one CAS Name: 1-[3-[[5-(4-methoxyphenyl)-4-thieno[2,3-d]pyrimidinyl]oxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]pyrrolidin-2-one Traditional Name: 1-[3-[5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl]oxyphenyl]-2-pyrrolidone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C23H19N3O3S/c1-28-17-9-7-15(8-10-17)19-13-30-23-21(19)22(24-14-25-23)29-18-5-2-4-16(12-18)26-11-3-6-20(26)27/h2,4-5,7-10,12-14H,3,6,11H2,1H3