8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline

C97H116Cl5F6N9O14 — CID 158281830

About 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline

8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline (PubChem CID 158281830) has the molecular formula C97H116Cl5F6N9O14 and a molecular weight of 1923.30 g/mol. Its IUPAC name is 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline.

Molecular Properties

• Compound Name: 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline
• PubChem CID: 158281830
• Molecular Formula: C97H116Cl5F6N9O14
• Molecular Weight: 1923.30 g/mol
• Exact Mass: 1919.70
• IUPAC Name: 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline
• SMILES: CC(C)(C)Oc1cc(NCC(F)(F)F)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCC(F)(F)F)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCCN2CC(O)C2)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCCN2CCOCC2)nc2c(Cl)cccc12.COCCOc1cc(OC(C)(C)C)c2cccc(Cl)c2n1.COc1ccc2c(OC(C)(C)C)ccnc2c1
• InChI: InChI=1S/C19H25ClN2O3.C18H23ClN2O3.C16H20ClNO3.C15H16ClF3N2O.C15H15ClF3NO2.C14H17NO2/c1-19(2,3)25-16-13-17(21-18-14(16)5-4-6-15(18)20)24-12-9-22-7-10-23-11-8-22;1-18(2,3)24-15-9-16(23-8-7-21-10-12(22)11-21)20-17-13(15)5-4-6-14(17)19;1-16(2,3)21-13-10-14(20-9-8-19-4)18-15-11(13)6-5-7-12(15)17;1-14(2,3)22-11-7-12(20-8-15(17,18)19)21-13-9(11)5-4-6-10(13)16;1-14(2,3)22-11-7-12(21-8-15(17,18)19)20-13-9(11)5-4-6-10(13)16;1-14(2,3)17-13-7-8-15-12-9-10(16-4)5-6-11(12)13/h4-6,13H,7-12H2,1-3H3;4-6,9,12,22H,7-8,10-11H2,1-3H3;5-7,10H,8-9H2,1-4H3;4-7H,8H2,1-3H3,(H,20,21);4-7H,8H2,1-3H3;5-9H,1-4H3
• InChIKey: GKHRQAFMAYBVRC-UHFFFAOYSA-N
• XLogP: 24.45
• TPSA: 236.07 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 23
• Heavy Atoms: 131
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1923.30
LogP ≤ 5	24.45
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline?

The IUPAC name of 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline (CID 158281830) is 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline.

What is the SMILES notation for 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline?

The canonical SMILES for 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline is CC(C)(C)Oc1cc(NCC(F)(F)F)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCC(F)(F)F)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCCN2CC(O)C2)nc2c(Cl)cccc12.CC(C)(C)Oc1cc(OCCN2CCOCC2)nc2c(Cl)cccc12.COCCOc1cc(OC(C)(C)C)c2cccc(Cl)c2n1.COc1ccc2c(OC(C)(C)C)ccnc2c1.

What is the InChIKey of 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline?

The InChIKey is GKHRQAFMAYBVRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25ClN2O3.C18H23ClN2O3.C16H20ClNO3.C15H16ClF3N2O.C15H15ClF3NO2.C14H17NO2/c1-19(2,3)25-16-13-17(21-18-14(16)5-4-6-15(18)20)24-12-9-22-7-10-23-11-8-22;1-18(2,3)24-15-9-16(23-8-7-21-10-12(22)11-21)20-17-13(15)5-4-6-14(17)19;1-16(2,3)21-13-10-14(20-9-8-19-4)18-15-11(13)6-5-7-12(15)17;1-14(2,3)22-11-7-12(20-8-15(17,18)19)21-13-9(11)5-4-6-10(13)16;1-14(2,3)22-11-7-12(21-8-15(17,18)19)20-13-9(11)5-4-6-10(13)16;1-14(2,3)17-13-7-8-15-12-9-10(16-4)5-6-11(12)13/h4-6,13H,7-12H2,1-3H3;4-6,9,12,22H,7-8,10-11H2,1-3H3;5-7,10H,8-9H2,1-4H3;4-7H,8H2,1-3H3,(H,20,21);4-7H,8H2,1-3H3;5-9H,1-4H3.

What are the key properties of 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline?

8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline has a molecular weight of 1923.30 g/mol, XLogP of 24.45, 23 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 8-chloro-2-(2-methoxyethoxy)-4-[(2-methylpropan-2-yl)oxy]quinoline;1-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]azetidin-3-ol;4-[2-[8-chloro-4-[(2-methylpropan-2-yl)oxy]quinolin-2-yl]oxyethyl]morpholine;8-chloro-4-[(2-methylpropan-2-yl)oxy]-2-(2,2,2-trifluoroethoxy)quinoline;8-chloro-4-[(2-methylpropan-2-yl)oxy]-N-(2,2,2-trifluoroethyl)quinolin-2-amine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline is sourced from PubChem (CID 158281830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).