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

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

Systemtic Name:(3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-pyridin-2-yl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Openeye Name:(3R)-3-(2,3-dihydrobenzofuran-5-yl)-2-(2-pyridyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
CAS Name:(3R)-3-(2,3-dihydrobenzofuran-5-yl)-2-(2-pyridinyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
IUPAC Name:(3R)-3-(2,3-dihydro-1-benzofuran-5-yl)-2-pyridin-2-yl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Traditional Name:(3R)-3-coumaran-5-yl-2-(2-pyridyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one
Formula: C24H19N3O2
MolecularWeight: 381.42656
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)C3C4=C(CN3C5=CC=CC=N5)C(=O)C6=CC=CC=C6N4


Isomeric SMILES

C1COC2=C1C=C(C=C2)[C@@H]3C4=C(CN3C5=CC=CC=N5)C(=O)C6=CC=CC=C6N4


InChI

InChI=1S/C24H19N3O2/c28-24-17-5-1-2-6-19(17)26-22-18(24)14-27(21-7-3-4-11-25-21)23(22)16-8-9-20-15(13-16)10-12-29-20/h1-9,11,13,23H,10,12,14H2,(H,26,28)/t23-/m1/s1


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