4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one

C91H120Cl3N15O8S4 — CID 159350526

About 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one

4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one (PubChem CID 159350526) has the molecular formula C91H120Cl3N15O8S4 and a molecular weight of 1786.68 g/mol. Its IUPAC name is 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one.

Molecular Properties

• Compound Name: 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one
• PubChem CID: 159350526
• Molecular Formula: C91H120Cl3N15O8S4
• Molecular Weight: 1786.68 g/mol
• Exact Mass: 1783.74
• IUPAC Name: 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one
• SMILES: CC(C)C.CC(C)C.CC(C)C.CC(C)Nc1nc(-c2cc(=O)c3ccc(OCCN4CCOCC4)c(Cl)c3[nH]2)cs1.CC(C)Nc1nc(-c2cc(=O)c3ccc(OCCN4CCOCC4)cc3[nH]2)cs1.Cc1ccc2c(=O)cc(-c3nc(NC(C)C)sc3Cl)[nH]c2c1.[C-]#[N+]CCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1Cl
• InChI: InChI=1S/C21H25ClN4O3S.C21H23ClN4OS.C21H26N4O3S.C16H16ClN3OS.3C4H10/c1-13(2)23-21-25-16(12-30-21)15-11-17(27)14-3-4-18(19(22)20(14)24-15)29-10-7-26-5-8-28-9-6-26;1-12(2)24-21-26-17(11-28-21)16-10-18(27-13(3)4)15-7-6-14(8-9-23-5)19(22)20(15)25-16;1-14(2)22-21-24-19(13-29-21)18-12-20(26)16-4-3-15(11-17(16)23-18)28-10-7-25-5-8-27-9-6-25;1-8(2)18-16-20-14(15(17)22-16)12-7-13(21)10-5-4-9(3)6-11(10)19-12;3*1-4(2)3/h3-4,11-13H,5-10H2,1-2H3,(H,23,25)(H,24,27);6-7,10-13H,8-9H2,1-4H3,(H,24,26);3-4,11-14H,5-10H2,1-2H3,(H,22,24)(H,23,26);4-8H,1-3H3,(H,18,20)(H,19,21);3*4H,1-3H3
• InChIKey: LHGQAVFCGJGGEC-UHFFFAOYSA-N
• XLogP: 22.52
• TPSA: 268.14 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 23
• Rotatable Bonds: 24
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1786.68
LogP ≤ 5	22.52
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one?

The IUPAC name of 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one (CID 159350526) is 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one.

What is the SMILES notation for 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one?

The canonical SMILES for 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one is CC(C)C.CC(C)C.CC(C)C.CC(C)Nc1nc(-c2cc(=O)c3ccc(OCCN4CCOCC4)c(Cl)c3[nH]2)cs1.CC(C)Nc1nc(-c2cc(=O)c3ccc(OCCN4CCOCC4)cc3[nH]2)cs1.Cc1ccc2c(=O)cc(-c3nc(NC(C)C)sc3Cl)[nH]c2c1.[C-]#[N+]CCc1ccc2c(OC(C)C)cc(-c3csc(NC(C)C)n3)nc2c1Cl.

What is the InChIKey of 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one?

The InChIKey is LHGQAVFCGJGGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H25ClN4O3S.C21H23ClN4OS.C21H26N4O3S.C16H16ClN3OS.3C4H10/c1-13(2)23-21-25-16(12-30-21)15-11-17(27)14-3-4-18(19(22)20(14)24-15)29-10-7-26-5-8-28-9-6-26;1-12(2)24-21-26-17(11-28-21)16-10-18(27-13(3)4)15-7-6-14(8-9-23-5)19(22)20(15)25-16;1-14(2)22-21-24-19(13-29-21)18-12-20(26)16-4-3-15(11-17(16)23-18)28-10-7-25-5-8-27-9-6-25;1-8(2)18-16-20-14(15(17)22-16)12-7-13(21)10-5-4-9(3)6-11(10)19-12;3*1-4(2)3/h3-4,11-13H,5-10H2,1-2H3,(H,23,25)(H,24,27);6-7,10-13H,8-9H2,1-4H3,(H,24,26);3-4,11-14H,5-10H2,1-2H3,(H,22,24)(H,23,26);4-8H,1-3H3,(H,18,20)(H,19,21);3*4H,1-3H3.

What are the key properties of 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one?

4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one has a molecular weight of 1786.68 g/mol, XLogP of 22.52, 24 rotatable bonds, 7 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[8-chloro-7-(2-isocyanoethyl)-4-propan-2-yloxyquinolin-2-yl]-N-propan-2-yl-1,3-thiazol-2-amine;8-chloro-7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one;2-[5-chloro-2-(propan-2-ylamino)-1,3-thiazol-4-yl]-7-methyl-1H-quinolin-4-one;tris(2-methylpropane);7-(2-morpholin-4-ylethoxy)-2-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]-1H-quinolin-4-one is sourced from PubChem (CID 159350526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).