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

Systemtic Name: 9-azanyl-2-cyclobutyl-5-(2-fluoranyl-6-methoxy-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-cyclobutyl-5-(2-fluoro-6-methoxy-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-cyclobutyl-5-(2-fluoro-6-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-cyclobutyl-5-(2-fluoro-6-methoxyphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-cyclobutyl-5-(2-fluoro-6-methoxy-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C22H20FN3O2 MolecularWeight: 377.411503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20FN3O2/c1-28-17-10-4-9-15(23)18(17)13-7-3-8-14-20(24)19-16(25-21(13)14)11-26(22(19)27)12-5-2-6-12/h3-4,7-10,12H,2,5-6,11H2,1H3,(H2,24,25)