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

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

Systemtic Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:3-(2,3-dihydrobenzofuran-5-yl)-2-[5-(3-pyridyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:3-(2,3-dihydrobenzofuran-5-yl)-2-[5-(3-pyridinyl)-2-pyrimidinyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-(5-pyridin-3-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:3-coumaran-5-yl-2-[5-(3-pyridyl)pyrimidin-2-yl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Formula: C28H21N5O2
MolecularWeight: 459.49864
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3C4=C(CN3C5=NC=C(C=N5)C6=CN=CC=C6)C(=O)C7=CC=CC=C7N4


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3C4=C(CN3C5=NC=C(C=N5)C6=CN=CC=C6)C(=O)C7=CC=CC=C7N4


InChI

InChI=1S/C28H21N5O2/c34-27-21-5-1-2-6-23(21)32-25-22(27)16-33(26(25)18-7-8-24-17(12-18)9-11-35-24)28-30-14-20(15-31-28)19-4-3-10-29-13-19/h1-8,10,12-15,26H,9,11,16H2,(H,32,34)


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