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

Systemtic Name: 9-azanyl-2-cyclopropyl-6-fluoranyl-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclopropyl-6-fluoro-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclopropyl-6-fluoro-5-(2-methoxy-3-pyridinyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclopropyl-6-fluoro-5-(2-methoxypyridin-3-yl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclopropyl-6-fluoro-5-(2-methoxy-3-pyridyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)F

Isomeric SMILES

COC1=C(C=CC=N1)C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)F

InChI

InChI=1S/C20H17FN4O2/c1-27-19-11(3-2-8-23-19)15-13(21)7-6-12-17(22)16-14(24-18(12)15)9-25(20(16)26)10-4-5-10/h2-3,6-8,10H,4-5,9H2,1H3,(H2,22,24)