N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[(2R)-7-(2-pyrimidinyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[(2R)-7-pyrimidin-2-yl-1,2-dihydrobenzo[e][1]benzofuran-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[(2R)-7-(2-pyrimidyl)-1,2-dihydrobenzo[e]benzofuran-2-yl]methyl]nicotinamide Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C3=C(C=C2)C=C(C=C3)C4=NC=CC=N4)CNC(=O)C5=CN=CC=C5

Isomeric SMILES

C1[C@@H](OC2=C1C3=C(C=C2)C=C(C=C3)C4=NC=CC=N4)CNC(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H18N4O2/c28-23(17-3-1-8-24-13-17)27-14-18-12-20-19-6-4-16(22-25-9-2-10-26-22)11-15(19)5-7-21(20)29-18/h1-11,13,18H,12,14H2,(H,27,28)/t18-/m1/s1