1-[4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone CAS Name: 1-[4-(4-fluorophenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-(2-thienyl)ethanone Formula: C23H23FN4O2S MolecularWeight: 438.517723

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)CC4=CC=CS4)C(=N2)OC5=CC=C(C=C5)F

InChI

InChI=1S/C23H23FN4O2S/c24-16-5-7-17(8-6-16)30-22-19-15-28(21(29)14-18-4-3-13-31-18)12-9-20(19)25-23(26-22)27-10-1-2-11-27/h3-8,13H,1-2,9-12,14-15H2