(E)-3-pyridin-3-yl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide

Systemtic Name: (E)-3-pyridin-3-yl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(3-pyridyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(3-pyridinyl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-propenamide IUPAC Name: (E)-3-pyridin-3-yl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acrylamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)C=CC4=CN=CC=C4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)/C=C/C4=CN=CC=C4

InChI

InChI=1S/C21H18N4O2/c26-19(8-7-15-4-2-9-22-13-15)25-14-17-12-16-5-1-6-18(20(16)27-17)21-23-10-3-11-24-21/h1-11,13,17H,12,14H2,(H,25,26)/b8-7+/t17-/m1/s1