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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-(5-pyridin-4-ylfuran-2-yl)carbonyl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-pyridyl)furan-2-carbonyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-[oxo-(5-pyridin-4-yl-2-furanyl)methyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-(5-pyridin-4-ylfuran-2-carbonyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-[5-(4-pyridyl)-2-furoyl]-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C28H19N3O5 MolecularWeight: 477.46756

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C(=O)C3=CC=C(O3)C4=CC=NC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

Isomeric SMILES

C1C2=C(C(N1C(=O)C3=CC=C(O3)C4=CC=NC=C4)C5=CC6=C(C=C5)OCO6)NC7=CC=CC=C7C2=O

InChI

InChI=1S/C28H19N3O5/c32-27-18-3-1-2-4-20(18)30-25-19(27)14-31(26(25)17-5-6-22-24(13-17)35-15-34-22)28(33)23-8-7-21(36-23)16-9-11-29-12-10-16/h1-13,26H,14-15H2,(H,30,32)