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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-pyridin-3-ylcarbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-(pyridine-3-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[oxo(3-pyridinyl)methyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(pyridine-3-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-nicotinoyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C24H17N3O4 MolecularWeight: 411.40948

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)C3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C(C(N1C(=O)C3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C24H17N3O4/c28-23-16-5-1-2-6-18(16)26-21-17(23)12-27(24(29)15-4-3-9-25-11-15)22(21)14-7-8-19-20(10-14)31-13-30-19/h1-11,22H,12-13H2,(H,26,28)