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

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

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

Canonical SMILES:

C1C2=C(C(N1C3=NC=C(C=N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OC=C6)NC7=CC=CC=C7C2=O


Isomeric SMILES

C1C2=C(C(N1C3=NC=C(C=N3)C4=CC=CC=N4)C5=CC6=C(C=C5)OC=C6)NC7=CC=CC=C7C2=O


InChI

InChI=1S/C28H19N5O2/c34-27-20-5-1-2-7-23(20)32-25-21(27)16-33(26(25)18-8-9-24-17(13-18)10-12-35-24)28-30-14-19(15-31-28)22-6-3-4-11-29-22/h1-15,26H,16H2,(H,32,34)


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