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

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

Systemtic Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-(6-pyridin-2-ylpyridin-3-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:3-(2,3-dihydrobenzofuran-5-yl)-2-[6-(2-pyridyl)-3-pyridyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:3-(2,3-dihydrobenzofuran-5-yl)-2-[6-(2-pyridinyl)-3-pyridinyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:3-(2,3-dihydro-1-benzofuran-5-yl)-2-(6-pyridin-2-ylpyridin-3-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:3-coumaran-5-yl-2-[6-(2-pyridyl)-3-pyridyl]-3,4-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(CN3C5=CN=C(C=C5)C6=CC=CC=N6)C(=O)C7=CC=CC=C7N4


Isomeric SMILES

C1COC2=C1C=C(C=C2)C3C4=C(CN3C5=CN=C(C=C5)C6=CC=CC=N6)C(=O)C7=CC=CC=C7N4


InChI

InChI=1S/C29H22N4O2/c34-29-21-5-1-2-6-23(21)32-27-22(29)17-33(28(27)19-8-11-26-18(15-19)12-14-35-26)20-9-10-25(31-16-20)24-7-3-4-13-30-24/h1-11,13,15-16,28H,12,14,17H2,(H,32,34)


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