9-azanyl-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-6-fluoranyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-6-fluoranyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridinyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxypyridin-3-yl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2,6-dimethoxy-3-pyridyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)F)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CCC5)F)OC

InChI

InChI=1S/C22H21FN4O3/c1-29-16-9-7-12(21(26-16)30-2)17-14(23)8-6-13-19(24)18-15(25-20(13)17)10-27(22(18)28)11-4-3-5-11/h6-9,11H,3-5,10H2,1-2H3,(H2,24,25)