3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one

C136H120F6IN27O5 — CID 161017899

IUPAC3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one
SMILESC[C@H](Cc1nc(N)ccc1C(F)(F)F)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1C1CC1.Cc1ncc(C#N)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(C(F)(F)F)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(I)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.[C-]#[N+]c1c(N)ccnc1C[C@@H](C)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C28H24F3N5O.2C28H24N6O.C27H24IN5O.C25H24F3N5O/c1-17(12-24-23(28(29,30)31)15-32-18(2)34-24)25-13-19-8-7-11-22(20-14-33-35(3)16-20)26(19)27(37)36(25)21-9-5-4-6-10-21;1-18(12-25-21(14-29)15-30-19(2)32-25)26-13-20-8-7-11-24(22-16-31-33(3)17-22)27(20)28(35)34(26)23-9-5-4-6-10-23;1-18(14-24-27(30-2)23(29)12-13-31-24)25-15-19-8-7-11-22(20-16-32-33(3)17-20)26(19)28(35)34(25)21-9-5-4-6-10-21;1-17(12-24-23(28)15-29-18(2)31-24)25-13-19-8-7-11-22(20-14-30-32(3)16-20)26(19)27(34)33(25)21-9-5-4-6-10-21;1-14(10-20-19(25(26,27)28)8-9-22(29)31-20)21-11-15-4-3-5-18(16-12-30-32(2)13-16)23(15)24(34)33(21)17-6-7-17/h4-11,13-17H,12H2,1-3H3;4-11,13,15-18H,12H2,1-3H3;4-13,15-18H,14H2,1,3H3,(H2,29,31);4-11,13-17H,12H2,1-3H3;3-5,8-9,11-14,17H,6-7,10H2,1-2H3,(H2,29,31)/t17-;2*18-;17-;14-/m11111/s1
InChIKeyTXYVAEFKZZRMIM-TYYGKJMASA-N
MW2453.53 g/mol
LogP26.35
Rot. Bonds25

About 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one

3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one (PubChem CID 161017899) has the molecular formula C136H120F6IN27O5 and a molecular weight of 2453.53 g/mol. Its IUPAC name is 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one.

Molecular Properties

Compound Name3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one
PubChem CID161017899
Molecular FormulaC136H120F6IN27O5
Molecular Weight2453.53 g/mol
Exact Mass2451.89
IUPAC Name3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one
SMILESC[C@H](Cc1nc(N)ccc1C(F)(F)F)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1C1CC1.Cc1ncc(C#N)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(C(F)(F)F)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(I)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.[C-]#[N+]c1c(N)ccnc1C[C@@H](C)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1-c1ccccc1
InChIInChI=1S/C28H24F3N5O.2C28H24N6O.C27H24IN5O.C25H24F3N5O/c1-17(12-24-23(28(29,30)31)15-32-18(2)34-24)25-13-19-8-7-11-22(20-14-33-35(3)16-20)26(19)27(37)36(25)21-9-5-4-6-10-21;1-18(12-25-21(14-29)15-30-19(2)32-25)26-13-20-8-7-11-24(22-16-31-33(3)17-22)27(20)28(35)34(26)23-9-5-4-6-10-23;1-18(14-24-27(30-2)23(29)12-13-31-24)25-15-19-8-7-11-22(20-16-32-33(3)17-20)26(19)28(35)34(25)21-9-5-4-6-10-21;1-17(12-24-23(28)15-29-18(2)31-24)25-13-19-8-7-11-22(20-14-30-32(3)16-20)26(19)27(34)33(25)21-9-5-4-6-10-21;1-14(10-20-19(25(26,27)28)8-9-22(29)31-20)21-11-15-4-3-5-18(16-12-30-32(2)13-16)23(15)24(34)33(21)17-6-7-17/h4-11,13-17H,12H2,1-3H3;4-11,13,15-18H,12H2,1-3H3;4-13,15-18H,14H2,1,3H3,(H2,29,31);4-11,13-17H,12H2,1-3H3;3-5,8-9,11-14,17H,6-7,10H2,1-2H3,(H2,29,31)/t17-;2*18-;17-;14-/m11111/s1
InChIKeyTXYVAEFKZZRMIM-TYYGKJMASA-N
XLogP26.35
TPSA382.41 Ų
H-Bond Donors2
H-Bond Acceptors31
Rotatable Bonds25
Heavy Atoms175
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002453.53
LogP ≤ 526.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1031

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'iodine', 'substructure': 'N/A'}

Analyze 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one?
The IUPAC name of 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one (CID 161017899) is 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one.
What is the SMILES notation for 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one?
The canonical SMILES for 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one is C[C@H](Cc1nc(N)ccc1C(F)(F)F)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1C1CC1.Cc1ncc(C#N)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(C(F)(F)F)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.Cc1ncc(I)c(C[C@@H](C)c2cc3cccc(-c4cnn(C)c4)c3c(=O)n2-c2ccccc2)n1.[C-]#[N+]c1c(N)ccnc1C[C@@H](C)c1cc2cccc(-c3cnn(C)c3)c2c(=O)n1-c1ccccc1.
What is the InChIKey of 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one?
The InChIKey is TXYVAEFKZZRMIM-TYYGKJMASA-N. The full InChI is InChI=1S/C28H24F3N5O.2C28H24N6O.C27H24IN5O.C25H24F3N5O/c1-17(12-24-23(28(29,30)31)15-32-18(2)34-24)25-13-19-8-7-11-22(20-14-33-35(3)16-20)26(19)27(37)36(25)21-9-5-4-6-10-21;1-18(12-25-21(14-29)15-30-19(2)32-25)26-13-20-8-7-11-24(22-16-31-33(3)17-22)27(20)28(35)34(26)23-9-5-4-6-10-23;1-18(14-24-27(30-2)23(29)12-13-31-24)25-15-19-8-7-11-22(20-16-32-33(3)17-20)26(19)28(35)34(25)21-9-5-4-6-10-21;1-17(12-24-23(28)15-29-18(2)31-24)25-13-19-8-7-11-22(20-14-30-32(3)16-20)26(19)27(34)33(25)21-9-5-4-6-10-21;1-14(10-20-19(25(26,27)28)8-9-22(29)31-20)21-11-15-4-3-5-18(16-12-30-32(2)13-16)23(15)24(34)33(21)17-6-7-17/h4-11,13-17H,12H2,1-3H3;4-11,13,15-18H,12H2,1-3H3;4-13,15-18H,14H2,1,3H3,(H2,29,31);4-11,13-17H,12H2,1-3H3;3-5,8-9,11-14,17H,6-7,10H2,1-2H3,(H2,29,31)/t17-;2*18-;17-;14-/m11111/s1.
What are the key properties of 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one?
3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one has a molecular weight of 2453.53 g/mol, XLogP of 26.35, 25 rotatable bonds, 2 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R)-1-(4-amino-3-isocyano-2-pyridinyl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;3-[(2R)-1-[6-amino-3-(trifluoromethyl)-2-pyridinyl]propan-2-yl]-2-cyclopropyl-8-(1-methylpyrazol-4-yl)isoquinolin-1-one;3-[(2R)-1-(5-iodo-2-methylpyrimidin-4-yl)propan-2-yl]-8-(1-methylpyrazol-4-yl)-2-phenylisoquinolin-1-one;2-methyl-4-[(2R)-2-[8-(1-methylpyrazol-4-yl)-1-oxo-2-phenylisoquinolin-3-yl]propyl]pyrimidine-5-carbonitrile;8-(1-methylpyrazol-4-yl)-3-[(2R)-1-[2-methyl-5-(trifluoromethyl)pyrimidin-4-yl]propan-2-yl]-2-phenylisoquinolin-1-one is sourced from PubChem (CID 161017899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).