2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-benzofuro[2,3-c]pyridin-2-yl)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3O2)C4=NC(=O)C=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3O2)C4=NC(=O)C=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C20H16N4O2/c25-19-11-16(13-5-8-21-9-6-13)22-20(23-19)24-10-7-15-14-3-1-2-4-17(14)26-18(15)12-24/h1-6,8-9,11H,7,10,12H2,(H,22,23,25)