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

Systemtic Name: 9-azanyl-2-cyclopropyl-5-(2,4-dimethoxypyrimidin-5-yl)-6-fluoranyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclopropyl-5-(2,4-dimethoxypyrimidin-5-yl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclopropyl-5-(2,4-dimethoxy-5-pyrimidinyl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclopropyl-5-(2,4-dimethoxypyrimidin-5-yl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclopropyl-5-(2,4-dimethoxypyrimidin-5-yl)-6-fluoro-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H18FN5O3 MolecularWeight: 395.387023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)F)OC

Isomeric SMILES

COC1=NC(=NC=C1C2=C(C=CC3=C2N=C4CN(C(=O)C4=C3N)C5CC5)F)OC

InChI

InChI=1S/C20H18FN5O3/c1-28-18-11(7-23-20(25-18)29-2)14-12(21)6-5-10-16(22)15-13(24-17(10)14)8-26(19(15)27)9-3-4-9/h5-7,9H,3-4,8H2,1-2H3,(H2,22,24)