8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline

C112H140BrCl2FN10O16 — CID 157350340

About 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline

8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline (PubChem CID 157350340) has the molecular formula C112H140BrCl2FN10O16 and a molecular weight of 2052.21 g/mol. Its IUPAC name is 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline.

Molecular Properties

• Compound Name: 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline
• PubChem CID: 157350340
• Molecular Formula: C112H140BrCl2FN10O16
• Molecular Weight: 2052.21 g/mol
• Exact Mass: 2048.90
• IUPAC Name: 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline
• SMILES: CC(C)(C)Oc1cc(N2CCCC2)nc(Cc2ccc(F)cc2)n1.CC(C)(C)Oc1nccc2cc(OC3CC3)ccc12.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(Br)c2n1.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(C)c2n1.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(Cl)c2n1.CCOc1cc(OC(C)(C)C)c2cccc(Cl)c2n1.COc1ccc2c(OC(C)(C)C)ncnc2c1
• InChI: InChI=1S/C19H24FN3O.C17H23NO3.C16H20BrNO3.C16H20ClNO3.C16H19NO2.C15H18ClNO2.C13H16N2O2/c1-19(2,3)24-18-13-17(23-10-4-5-11-23)21-16(22-18)12-14-6-8-15(20)9-7-14;1-7-20-15-10-14(21-17(3,4)5)12-8-9-13(19-6)11(2)16(12)18-15;2*1-6-20-13-9-12(21-16(2,3)4)10-7-8-11(19-5)14(17)15(10)18-13;1-16(2,3)19-15-14-7-6-13(18-12-4-5-12)10-11(14)8-9-17-15;1-5-18-13-9-12(19-15(2,3)4)10-7-6-8-11(16)14(10)17-13;1-13(2,3)17-12-10-6-5-9(16-4)7-11(10)14-8-15-12/h6-9,13H,4-5,10-12H2,1-3H3;8-10H,7H2,1-6H3;2*7-9H,6H2,1-5H3;6-10,12H,4-5H2,1-3H3;6-9H,5H2,1-4H3;5-8H,1-4H3
• InChIKey: BHLLCBSPBVQOPZ-UHFFFAOYSA-N
• XLogP: 28.40
• TPSA: 266.93 Ų
• H-Bond Acceptors: 26
• Rotatable Bonds: 24
• Heavy Atoms: 142
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2052.21
LogP ≤ 5	28.40
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline?

The IUPAC name of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline (CID 157350340) is 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline.

What is the SMILES notation for 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline?

The canonical SMILES for 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline is CC(C)(C)Oc1cc(N2CCCC2)nc(Cc2ccc(F)cc2)n1.CC(C)(C)Oc1nccc2cc(OC3CC3)ccc12.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(Br)c2n1.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(C)c2n1.CCOc1cc(OC(C)(C)C)c2ccc(OC)c(Cl)c2n1.CCOc1cc(OC(C)(C)C)c2cccc(Cl)c2n1.COc1ccc2c(OC(C)(C)C)ncnc2c1.

What is the InChIKey of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline?

The InChIKey is BHLLCBSPBVQOPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24FN3O.C17H23NO3.C16H20BrNO3.C16H20ClNO3.C16H19NO2.C15H18ClNO2.C13H16N2O2/c1-19(2,3)24-18-13-17(23-10-4-5-11-23)21-16(22-18)12-14-6-8-15(20)9-7-14;1-7-20-15-10-14(21-17(3,4)5)12-8-9-13(19-6)11(2)16(12)18-15;2*1-6-20-13-9-12(21-16(2,3)4)10-7-8-11(19-5)14(17)15(10)18-13;1-16(2,3)19-15-14-7-6-13(18-12-4-5-12)10-11(14)8-9-17-15;1-5-18-13-9-12(19-15(2,3)4)10-7-6-8-11(16)14(10)17-13;1-13(2,3)17-12-10-6-5-9(16-4)7-11(10)14-8-15-12/h6-9,13H,4-5,10-12H2,1-3H3;8-10H,7H2,1-6H3;2*7-9H,6H2,1-5H3;6-10,12H,4-5H2,1-3H3;6-9H,5H2,1-4H3;5-8H,1-4H3.

What are the key properties of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline?

8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline has a molecular weight of 2052.21 g/mol, XLogP of 28.40, 24 rotatable bonds, 0 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;8-chloro-2-ethoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;2-[(4-fluorophenyl)methyl]-4-[(2-methylpropan-2-yl)oxy]-6-pyrrolidin-1-ylpyrimidine;7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinazoline is sourced from PubChem (CID 157350340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).