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4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name:4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
Openeye Name:4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide
CAS Name:4-(2,3-dihydrobenzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)-5-pyrimidinecarboxamide
IUPAC Name:4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
Traditional Name:4-(coumaran-5-ylmethoxy)-2-indolin-1-yl-N-(4-pyridylmethyl)pyrimidine-5-carboxamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCC5)C(=O)NCC6=CC=NC=C6


Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC=C(C(=N3)OCC4=CC5=C(C=C4)OCC5)C(=O)NCC6=CC=NC=C6


InChI

InChI=1S/C28H25N5O3/c34-26(30-16-19-7-11-29-12-8-19)23-17-31-28(33-13-9-21-3-1-2-4-24(21)33)32-27(23)36-18-20-5-6-25-22(15-20)10-14-35-25/h1-8,11-12,15,17H,9-10,13-14,16,18H2,(H,30,34)


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