4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[(2R)-2-(3-pyridyl)pyrrolidin-1-yl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[(2R)-2-(3-pyridinyl)-1-pyrrolidinyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[(2R)-2-pyridin-3-ylpyrrolidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[(2R)-2-(3-pyridyl)pyrrolidino]benzofuro[3,2-d]pyrimidine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1C[C@@H](N(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C19H16N4O/c1-2-8-16-14(6-1)17-18(24-16)19(22-12-21-17)23-10-4-7-15(23)13-5-3-9-20-11-13/h1-3,5-6,8-9,11-12,15H,4,7,10H2/t15-/m1/s1