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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(6-pyridin-3-ylpyridin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[6-(3-pyridyl)-2-pyridyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[6-(3-pyridinyl)-2-pyridinyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(6-pyridin-3-ylpyridin-2-yl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[6-(3-pyridyl)-2-pyridyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C3=CC=CC(=N3)C4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

Isomeric SMILES

C1C2=C(C(N1C3=CC=CC(=N3)C4=CN=CC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

InChI

InChI=1S/C28H20N4O3/c33-28-19-6-1-2-7-22(19)31-26-20(28)15-32(27(26)17-10-11-23-24(13-17)35-16-34-23)25-9-3-8-21(30-25)18-5-4-12-29-14-18/h1-14,27H,15-16H2,(H,31,33)