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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(5-fluoranyl-2-methoxy-pyridin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(5-fluoro-2-methoxy-4-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(5-fluoro-2-methoxy-4-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(5-fluoro-2-methoxypyridin-4-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(5-fluoro-2-methoxy-4-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H19FN4O2 MolecularWeight: 378.399563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19FN4O2/c1-28-17-8-14(15(22)9-24-17)12-6-3-7-13-19(23)18-16(25-20(12)13)10-26(21(18)27)11-4-2-5-11/h3,6-9,11H,2,4-5,10H2,1H3,(H2,23,25)