(phenylmethyl) 4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 4-(4-fluoranylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate CAS Name: 4-(4-fluorophenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(4-fluorophenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate Traditional Name: 4-(4-fluorophenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C25H25FN4O3 MolecularWeight: 448.489403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

Isomeric SMILES

C1CCN(C1)C2=NC3=C(CN(CC3)C(=O)OCC4=CC=CC=C4)C(=N2)OC5=CC=C(C=C5)F

InChI

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