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4-(1-benzofuran-5-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one

4-(1-benzofuran-5-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one

Systemtic Name:4-(1-benzofuran-5-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
Openeye Name:4-(benzofuran-5-yl)-2-[5-(2-pyridyl)pyrimidin-2-yl]-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
CAS Name:4-(5-benzofuranyl)-2-[5-(2-pyridinyl)-2-pyrimidinyl]-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
IUPAC Name:4-(1-benzofuran-5-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
Traditional Name:4-(benzofuran-5-yl)-2-[5-(2-pyridyl)pyrimidin-2-yl]-1,3-dihydropyrrolo[3,4-b]quinolin-9-one
Formula: C28H19N5O2
MolecularWeight: 457.48276
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1C3=NC=C(C=N3)C4=CC=CC=N4)N(C5=CC=CC=C5C2=O)C6=CC7=C(C=C6)OC=C7


Isomeric SMILES

C1C2=C(CN1C3=NC=C(C=N3)C4=CC=CC=N4)N(C5=CC=CC=C5C2=O)C6=CC7=C(C=C6)OC=C7


InChI

InChI=1S/C28H19N5O2/c34-27-21-5-1-2-7-24(21)33(20-8-9-26-18(13-20)10-12-35-26)25-17-32(16-22(25)27)28-30-14-19(15-31-28)23-6-3-4-11-29-23/h1-15H,16-17H2


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