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

Systemtic Name: (E)-3-pyridin-2-yl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-pyridyl)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]prop-2-enamide CAS Name: (E)-3-(2-pyridinyl)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-propenamide IUPAC Name: (E)-3-pyridin-2-yl-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-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=CC=CC=N4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2/c26-19(9-8-16-6-1-2-10-22-16)25-14-17-13-15-5-3-7-18(20(15)27-17)21-23-11-4-12-24-21/h1-12,17H,13-14H2,(H,25,26)/b9-8+/t17-/m1/s1