3-[3-(6-azanylpyridin-3-yl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one

Systemtic Name: 3-[3-(6-azanylpyridin-3-yl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one Openeye Name: 3-[3-(6-amino-3-pyridyl)-7-tert-butyl-benzofuran-5-yl]-1H-pyridin-2-one CAS Name: 3-[3-(6-amino-3-pyridinyl)-7-tert-butyl-5-benzofuranyl]-1H-pyridin-2-one IUPAC Name: 3-[3-(6-aminopyridin-3-yl)-7-tert-butyl-1-benzofuran-5-yl]-1H-pyridin-2-one Traditional Name: 3-[3-(6-amino-3-pyridyl)-7-tert-butyl-benzofuran-5-yl]-2-pyridone Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C4=CN=C(C=C4)N

Isomeric SMILES

CC(C)(C)C1=C2C(=CC(=C1)C3=CC=CNC3=O)C(=CO2)C4=CN=C(C=C4)N

InChI

InChI=1S/C22H21N3O2/c1-22(2,3)18-10-14(15-5-4-8-24-21(15)26)9-16-17(12-27-20(16)18)13-6-7-19(23)25-11-13/h4-12H,1-3H3,(H2,23,25)(H,24,26)