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

Systemtic Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Openeye Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one CAS Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridinyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one IUPAC Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-pyridin-2-yl-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Traditional Name: (3R)-3-(1,3-benzodioxol-5-yl)-2-(2-pyridyl)-3,4-dihydro-1H-pyrrolo[3,4-b]quinolin-9-one Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(N1C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

Isomeric SMILES

C1C2=C([C@H](N1C3=CC=CC=N3)C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C6C2=O

InChI

InChI=1S/C23H17N3O3/c27-23-15-5-1-2-6-17(15)25-21-16(23)12-26(20-7-3-4-10-24-20)22(21)14-8-9-18-19(11-14)29-13-28-18/h1-11,22H,12-13H2,(H,25,27)/t22-/m1/s1