N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: 2-phenyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[[(2R)-2-oxolanyl]methyl]-2-phenyl-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: (2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C21H19N3O2/c1-2-7-14(8-3-1)20-23-18-16-10-4-5-11-17(16)26-19(18)21(24-20)22-13-15-9-6-12-25-15/h1-5,7-8,10-11,15H,6,9,12-13H2,(H,22,23,24)/t15-/m1/s1