8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline

C153H191BrClF3N16O22 — CID 162196915

About 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline

8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline (PubChem CID 162196915) has the molecular formula C153H191BrClF3N16O22 and a molecular weight of 2778.65 g/mol. Its IUPAC name is 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline.

Molecular Properties

• Compound Name: 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline
• PubChem CID: 162196915
• Molecular Formula: C153H191BrClF3N16O22
• Molecular Weight: 2778.65 g/mol
• Exact Mass: 2775.31
• IUPAC Name: 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline
• SMILES: CC(C)(C)Oc1nccc2cc(OC3CC3)ccc12.CC(C)(C)Oc1nccc2cc(OCC(F)(F)F)ccc12.CC(C)(C)n1nnc2ccccc21.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.CN(C)CCOc1ccc2c(OC(C)(C)C)nccc2c1.COCCOc1ccc2c(OC(C)(C)C)nccc2c1.COc1ccc2c(=O)cnn(C(C)(C)C)c2c1.COc1ccc2c(OC(C)(C)C)cc(-n3cccn3)nc2c1
• InChI: InChI=1S/C17H19N3O2.C17H24N2O2.C17H23NO3.C16H20BrNO3.C16H20ClNO3.C16H21NO3.C16H19NO2.C15H16F3NO2.C13H16N2O2.C10H13N3/c1-17(2,3)22-15-11-16(20-9-5-8-18-20)19-14-10-12(21-4)6-7-13(14)15;1-17(2,3)21-16-15-7-6-14(20-11-10-19(4)5)12-13(15)8-9-18-16;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)20-15-14-6-5-13(19-10-9-18-4)11-12(14)7-8-17-15;1-16(2,3)19-15-14-7-6-13(18-12-4-5-12)10-11(14)8-9-17-15;1-14(2,3)21-13-12-5-4-11(20-9-15(16,17)18)8-10(12)6-7-19-13;1-13(2,3)15-11-7-9(17-4)5-6-10(11)12(16)8-14-15;1-10(2,3)13-9-7-5-4-6-8(9)11-12-13/h5-11H,1-4H3;6-9,12H,10-11H2,1-5H3;8-10H,7H2,1-6H3;2*7-9H,6H2,1-5H3;5-8,11H,9-10H2,1-4H3;6-10,12H,4-5H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-7H,1-3H3
• InChIKey: ZRBHLMPKIULKNZ-UHFFFAOYSA-N
• XLogP: 36.23
• TPSA: 383.61 Ų
• H-Bond Acceptors: 38
• Rotatable Bonds: 32
• Heavy Atoms: 196
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2778.65
LogP ≤ 5	36.23
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline?

The IUPAC name of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline (CID 162196915) is 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline.

What is the SMILES notation for 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline?

The canonical SMILES for 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline is CC(C)(C)Oc1nccc2cc(OC3CC3)ccc12.CC(C)(C)Oc1nccc2cc(OCC(F)(F)F)ccc12.CC(C)(C)n1nnc2ccccc21.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.CN(C)CCOc1ccc2c(OC(C)(C)C)nccc2c1.COCCOc1ccc2c(OC(C)(C)C)nccc2c1.COc1ccc2c(=O)cnn(C(C)(C)C)c2c1.COc1ccc2c(OC(C)(C)C)cc(-n3cccn3)nc2c1.

What is the InChIKey of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline?

The InChIKey is ZRBHLMPKIULKNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O2.C17H24N2O2.C17H23NO3.C16H20BrNO3.C16H20ClNO3.C16H21NO3.C16H19NO2.C15H16F3NO2.C13H16N2O2.C10H13N3/c1-17(2,3)22-15-11-16(20-9-5-8-18-20)19-14-10-12(21-4)6-7-13(14)15;1-17(2,3)21-16-15-7-6-14(20-11-10-19(4)5)12-13(15)8-9-18-16;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)20-15-14-6-5-13(19-10-9-18-4)11-12(14)7-8-17-15;1-16(2,3)19-15-14-7-6-13(18-12-4-5-12)10-11(14)8-9-17-15;1-14(2,3)21-13-12-5-4-11(20-9-15(16,17)18)8-10(12)6-7-19-13;1-13(2,3)15-11-7-9(17-4)5-6-10(11)12(16)8-14-15;1-10(2,3)13-9-7-5-4-6-8(9)11-12-13/h5-11H,1-4H3;6-9,12H,10-11H2,1-5H3;8-10H,7H2,1-6H3;2*7-9H,6H2,1-5H3;5-8,11H,9-10H2,1-4H3;6-10,12H,4-5H2,1-3H3;4-8H,9H2,1-3H3;5-8H,1-4H3;4-7H,1-3H3.

What are the key properties of 8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline?

8-bromo-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline has a molecular weight of 2778.65 g/mol, XLogP of 36.23, 32 rotatable bonds, 0 hydrogen bond donors, and 38 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;1-tert-butylbenzotriazole;1-tert-butyl-7-methoxycinnolin-4-one;8-chloro-2-ethoxy-7-methoxy-4-[(2-methylpropan-2-yl)oxy]quinoline;6-cyclopropyloxy-1-[(2-methylpropan-2-yl)oxy]isoquinoline;N,N-dimethyl-2-[1-[(2-methylpropan-2-yl)oxy]isoquinolin-6-yl]oxyethanamine;2-ethoxy-7-methoxy-8-methyl-4-[(2-methylpropan-2-yl)oxy]quinoline;6-(2-methoxyethoxy)-1-[(2-methylpropan-2-yl)oxy]isoquinoline;7-methoxy-4-[(2-methylpropan-2-yl)oxy]-2-pyrazol-1-ylquinoline;1-[(2-methylpropan-2-yl)oxy]-6-(2,2,2-trifluoroethoxy)isoquinoline is sourced from PubChem (CID 162196915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).