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3-(2,3-dihydro-1-benzofuran-5-yl)-4-(6-pyridin-2-ylpyridin-2-yl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

3-(2,3-dihydro-1-benzofuran-5-yl)-4-(6-pyridin-2-ylpyridin-2-yl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one

Systemtic Name:3-(2,3-dihydro-1-benzofuran-5-yl)-4-(6-pyridin-2-ylpyridin-2-yl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:3-(2,3-dihydrobenzofuran-5-yl)-4-[6-(2-pyridyl)-2-pyridyl]-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:3-(2,3-dihydrobenzofuran-5-yl)-4-[6-(2-pyridinyl)-2-pyridinyl]-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:3-(2,3-dihydro-1-benzofuran-5-yl)-4-(6-pyridin-2-ylpyridin-2-yl)-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:3-coumaran-5-yl-4-[6-(2-pyridyl)-2-pyridyl]-2,3-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Formula: C29H22N4O2
MolecularWeight: 458.51058
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3C4=C(CN3)C(=O)C5=CC=CC=C5N4C6=CC=CC(=N6)C7=CC=CC=N7


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3C4=C(CN3)C(=O)C5=CC=CC=C5N4C6=CC=CC(=N6)C7=CC=CC=N7


InChI

InChI=1S/C29H22N4O2/c34-29-20-6-1-2-9-24(20)33(26-10-5-8-23(32-26)22-7-3-4-14-30-22)28-21(29)17-31-27(28)19-11-12-25-18(16-19)13-15-35-25/h1-12,14,16,27,31H,13,15,17H2


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