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

Systemtic Name: 1-[4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-fluorophenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-fluorophenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenoxy-ethanone Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)COC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

InChI

InChI=1S/C25H25FN4O3/c26-18-8-10-20(11-9-18)33-24-21-16-30(23(31)17-32-19-6-2-1-3-7-19)15-12-22(21)27-25(28-24)29-13-4-5-14-29/h1-3,6-11H,4-5,12-17H2