13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile

C114H61Cl2F8N19O10 — CID 160553653

IUPAC13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile
SMILESN#Cc1c(F)ccc(F)c1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccc(F)c1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncc(Cl)c3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncnc3)c1=O)COc1cccnc1-2.O=c1c(-c2cccc(F)c2Cl)cc2c(n1-c1cncc(F)c1)COc1cccnc1-2
InChIInChI=1S/C24H13F2N3O2.C23H12ClFN4O2.C23H12F2N4O2.C22H12ClF2N3O2.C22H12FN5O2/c25-19-6-1-5-15(18(19)11-27)16-10-17-21(13-31-22-8-2-7-20(26)23(17)22)29(24(16)30)14-4-3-9-28-12-14;24-13-7-14(11-27-10-13)29-20-12-31-21-5-2-6-28-22(21)17(20)8-16(23(29)30)15-3-1-4-19(25)18(15)9-26;24-17-5-6-18(25)21(16(17)10-26)15-9-14-19(12-31-20-4-2-8-28-22(14)20)29(23(15)30)13-3-1-7-27-11-13;23-20-14(3-1-4-17(20)25)15-8-16-18(11-30-19-5-2-6-27-21(16)19)28(22(15)29)13-7-12(24)9-26-10-13;23-18-4-1-3-14(17(18)8-24)15-7-16-19(11-30-20-5-2-6-27-21(16)20)28(22(15)29)13-9-25-12-26-10-13/h1-10,12H,13H2;1-8,10-11H,12H2;1-9,11H,12H2;1-10H,11H2;1-7,9-10,12H,11H2
InChIKeyQYJYJWOOVQYPOB-UHFFFAOYSA-N
MW2079.75 g/mol
LogP21.18
Rot. Bonds10

About 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile

13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile (PubChem CID 160553653) has the molecular formula C114H61Cl2F8N19O10 and a molecular weight of 2079.75 g/mol. Its IUPAC name is 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile.

Molecular Properties

Compound Name13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile
PubChem CID160553653
Molecular FormulaC114H61Cl2F8N19O10
Molecular Weight2079.75 g/mol
Exact Mass2077.41
IUPAC Name13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile
SMILESN#Cc1c(F)ccc(F)c1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccc(F)c1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncc(Cl)c3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncnc3)c1=O)COc1cccnc1-2.O=c1c(-c2cccc(F)c2Cl)cc2c(n1-c1cncc(F)c1)COc1cccnc1-2
InChIInChI=1S/C24H13F2N3O2.C23H12ClFN4O2.C23H12F2N4O2.C22H12ClF2N3O2.C22H12FN5O2/c25-19-6-1-5-15(18(19)11-27)16-10-17-21(13-31-22-8-2-7-20(26)23(17)22)29(24(16)30)14-4-3-9-28-12-14;24-13-7-14(11-27-10-13)29-20-12-31-21-5-2-6-28-22(21)17(20)8-16(23(29)30)15-3-1-4-19(25)18(15)9-26;24-17-5-6-18(25)21(16(17)10-26)15-9-14-19(12-31-20-4-2-8-28-22(14)20)29(23(15)30)13-3-1-7-27-11-13;23-20-14(3-1-4-17(20)25)15-8-16-18(11-30-19-5-2-6-27-21(16)19)28(22(15)29)13-7-12(24)9-26-10-13;23-18-4-1-3-14(17(18)8-24)15-7-16-19(11-30-20-5-2-6-27-21(16)20)28(22(15)29)13-9-25-12-26-10-13/h1-10,12H,13H2;1-8,10-11H,12H2;1-9,11H,12H2;1-10H,11H2;1-7,9-10,12H,11H2
InChIKeyQYJYJWOOVQYPOB-UHFFFAOYSA-N
XLogP21.18
TPSA380.21 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds10
Heavy Atoms153
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002079.75
LogP ≤ 521.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Analyze 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile?
The IUPAC name of 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile (CID 160553653) is 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile.
What is the SMILES notation for 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile?
The canonical SMILES for 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile is N#Cc1c(F)ccc(F)c1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cccnc3)c1=O)COc1cccc(F)c1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncc(Cl)c3)c1=O)COc1cccnc1-2.N#Cc1c(F)cccc1-c1cc2c(n(-c3cncnc3)c1=O)COc1cccnc1-2.O=c1c(-c2cccc(F)c2Cl)cc2c(n1-c1cncc(F)c1)COc1cccnc1-2.
What is the InChIKey of 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile?
The InChIKey is QYJYJWOOVQYPOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H13F2N3O2.C23H12ClFN4O2.C23H12F2N4O2.C22H12ClF2N3O2.C22H12FN5O2/c25-19-6-1-5-15(18(19)11-27)16-10-17-21(13-31-22-8-2-7-20(26)23(17)22)29(24(16)30)14-4-3-9-28-12-14;24-13-7-14(11-27-10-13)29-20-12-31-21-5-2-6-28-22(21)17(20)8-16(23(29)30)15-3-1-4-19(25)18(15)9-26;24-17-5-6-18(25)21(16(17)10-26)15-9-14-19(12-31-20-4-2-8-28-22(14)20)29(23(15)30)13-3-1-7-27-11-13;23-20-14(3-1-4-17(20)25)15-8-16-18(11-30-19-5-2-6-27-21(16)19)28(22(15)29)13-7-12(24)9-26-10-13;23-18-4-1-3-14(17(18)8-24)15-7-16-19(11-30-20-5-2-6-27-21(16)20)28(22(15)29)13-9-25-12-26-10-13/h1-10,12H,13H2;1-8,10-11H,12H2;1-9,11H,12H2;1-10H,11H2;1-7,9-10,12H,11H2.
What are the key properties of 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile?
13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile has a molecular weight of 2079.75 g/mol, XLogP of 21.18, 10 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 13-(2-chloro-3-fluorophenyl)-11-(5-fluoro-3-pyridinyl)-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-12-one;2-[11-(5-chloro-3-pyridinyl)-12-oxo-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl]-6-fluorobenzonitrile;3,6-difluoro-2-(12-oxo-11-pyridin-3-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile;2-fluoro-6-(10-fluoro-3-oxo-4-pyridin-3-yl-5H-chromeno[3,4-b]pyridin-2-yl)benzonitrile;2-fluoro-6-(12-oxo-11-pyrimidin-5-yl-8-oxa-3,11-diazatricyclo[8.4.0.02,7]tetradeca-1(10),2(7),3,5,13-pentaen-13-yl)benzonitrile is sourced from PubChem (CID 160553653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).