N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide

Systemtic Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide Openeye Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]quinoline-2-carboxamide CAS Name: N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-quinolinecarboxamide IUPAC Name: N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]quinoline-2-carboxamide Traditional Name: N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]quinaldamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1[C@@H](OC2=C(C=CC=C21)C3=NC=CC=N3)CNC(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H18N4O2/c28-23(20-10-9-15-5-1-2-8-19(15)27-20)26-14-17-13-16-6-3-7-18(21(16)29-17)22-24-11-4-12-25-22/h1-12,17H,13-14H2,(H,26,28)/t17-/m1/s1