2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline

C166H180N8O16 — CID 161069552

IUPAC2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline
SMILESCCc1cc2nc(-c3cc(C)c(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)cc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)ccc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)c(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(OC)c3)ccc2cc1OC
InChIInChI=1S/C22H25NO2.5C21H23NO2.C20H21NO2.C19H19NO2/c1-7-16-12-20-17(22(25-6)21(16)24-5)8-9-19(23-20)18-11-14(3)13(2)10-15(18)4;1-6-15-12-19-17(21(24-5)20(15)23-4)7-8-18(22-19)16-10-13(2)9-14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)11-14(16)3;1-6-15-12-19-16(21(24-5)20(15)23-4)9-10-18(22-19)17-11-13(2)7-8-14(17)3;1-6-15-12-19-17(21(24-5)20(15)23-4)10-11-18(22-19)16-9-7-8-13(2)14(16)3;1-5-14-12-18-16(20(23-4)19(14)22-3)9-10-17(21-18)15-8-6-7-13(2)11-15;1-4-13-11-18-15(12-19(13)22-3)8-9-17(20-18)14-6-5-7-16(10-14)21-2/h8-12H,7H2,1-6H3;5*7-12H,6H2,1-5H3;6-12H,5H2,1-4H3;5-12H,4H2,1-3H3
InChIKeyUELZIQCFSFPMGL-UHFFFAOYSA-N
MW2543.31 g/mol
LogP40.17
Rot. Bonds32

About 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline

2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline (PubChem CID 161069552) has the molecular formula C166H180N8O16 and a molecular weight of 2543.31 g/mol. Its IUPAC name is 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline.

Molecular Properties

Compound Name2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline
PubChem CID161069552
Molecular FormulaC166H180N8O16
Molecular Weight2543.31 g/mol
Exact Mass2541.35
IUPAC Name2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline
SMILESCCc1cc2nc(-c3cc(C)c(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)cc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)ccc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)c(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(OC)c3)ccc2cc1OC
InChIInChI=1S/C22H25NO2.5C21H23NO2.C20H21NO2.C19H19NO2/c1-7-16-12-20-17(22(25-6)21(16)24-5)8-9-19(23-20)18-11-14(3)13(2)10-15(18)4;1-6-15-12-19-17(21(24-5)20(15)23-4)7-8-18(22-19)16-10-13(2)9-14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)11-14(16)3;1-6-15-12-19-16(21(24-5)20(15)23-4)9-10-18(22-19)17-11-13(2)7-8-14(17)3;1-6-15-12-19-17(21(24-5)20(15)23-4)10-11-18(22-19)16-9-7-8-13(2)14(16)3;1-5-14-12-18-16(20(23-4)19(14)22-3)9-10-17(21-18)15-8-6-7-13(2)11-15;1-4-13-11-18-15(12-19(13)22-3)8-9-17(20-18)14-6-5-7-16(10-14)21-2/h8-12H,7H2,1-6H3;5*7-12H,6H2,1-5H3;6-12H,5H2,1-4H3;5-12H,4H2,1-3H3
InChIKeyUELZIQCFSFPMGL-UHFFFAOYSA-N
XLogP40.17
TPSA250.80 Ų
H-Bond Donors
H-Bond Acceptors24
Rotatable Bonds32
Heavy Atoms190
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002543.31
LogP ≤ 540.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1024

Analyze 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline?
The IUPAC name of 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline (CID 161069552) is 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline.
What is the SMILES notation for 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline?
The canonical SMILES for 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline is CCc1cc2nc(-c3cc(C)c(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)cc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cc(C)ccc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)c(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3ccc(C)cc3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(C)c3C)ccc2c(OC)c1OC.CCc1cc2nc(-c3cccc(OC)c3)ccc2cc1OC.
What is the InChIKey of 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline?
The InChIKey is UELZIQCFSFPMGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25NO2.5C21H23NO2.C20H21NO2.C19H19NO2/c1-7-16-12-20-17(22(25-6)21(16)24-5)8-9-19(23-20)18-11-14(3)13(2)10-15(18)4;1-6-15-12-19-17(21(24-5)20(15)23-4)7-8-18(22-19)16-10-13(2)9-14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)14(3)11-16;1-6-15-12-19-17(21(24-5)20(15)23-4)9-10-18(22-19)16-8-7-13(2)11-14(16)3;1-6-15-12-19-16(21(24-5)20(15)23-4)9-10-18(22-19)17-11-13(2)7-8-14(17)3;1-6-15-12-19-17(21(24-5)20(15)23-4)10-11-18(22-19)16-9-7-8-13(2)14(16)3;1-5-14-12-18-16(20(23-4)19(14)22-3)9-10-17(21-18)15-8-6-7-13(2)11-15;1-4-13-11-18-15(12-19(13)22-3)8-9-17(20-18)14-6-5-7-16(10-14)21-2/h8-12H,7H2,1-6H3;5*7-12H,6H2,1-5H3;6-12H,5H2,1-4H3;5-12H,4H2,1-3H3.
What are the key properties of 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline?
2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline has a molecular weight of 2543.31 g/mol, XLogP of 40.17, 32 rotatable bonds, 0 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(2,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,4-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;2-(3,5-dimethylphenyl)-7-ethyl-5,6-dimethoxyquinoline;7-ethyl-5,6-dimethoxy-2-(3-methylphenyl)quinoline;7-ethyl-5,6-dimethoxy-2-(2,4,5-trimethylphenyl)quinoline;7-ethyl-6-methoxy-2-(3-methoxyphenyl)quinoline is sourced from PubChem (CID 161069552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).