2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol

C181H155BrCl3N17O15 — CID 159042923

IUPAC2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
SMILESCOCOc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1.COc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1.COc1cc(/C=C/c2ccc3cc(OC(C)C)ccc3n2)ccn1.COc1ccc2nc(/C=C/c3ccc(C)nc3)ccc2c1.COc1ccc2nc(/C=C/c3cccc(Cl)c3)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Br)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3C)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1
InChIInChI=1S/C20H20N2O2.C19H18N2O3.C18H14BrNO.2C18H14ClNO.C18H16N2O2.2C18H16N2O.C17H13ClN2O.C17H14N2O2/c1-14(2)24-18-8-9-19-16(13-18)5-7-17(22-19)6-4-15-10-11-21-20(12-15)23-3;1-22-13-24-17-7-8-18-15(12-17)4-6-16(21-18)5-3-14-9-10-20-19(11-14)23-2;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-17-9-10-18-14(12-17)6-8-16(20-18)7-5-13-3-2-4-15(19)11-13;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-16-7-8-17-14(12-16)4-6-15(20-17)5-3-13-9-10-19-18(11-13)22-2;1-13-3-4-14(12-19-13)5-7-16-8-6-15-11-17(21-2)9-10-18(15)20-16;1-13-14(4-3-11-19-13)5-7-16-8-6-15-12-17(21-2)9-10-18(15)20-16;1-21-15-8-9-16-13(11-15)5-7-14(20-16)6-4-12-3-2-10-19-17(12)18;1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h4-14H,1-3H3;3-12H,13H2,1-2H3;3*2-12H,1H3;3-12H,1-2H3;2*3-12H,1-2H3;2-11H,1H3;2-11,20H,1H3/b6-4+;5-3+;8-6+;7-5+;8-6+;5-3+;2*7-5+;6-4+;4-2+
InChIKeyJWHHOVIOBQDVAP-PHLXWSPHSA-N
MW2994.60 g/mol
LogP43.73
Rot. Bonds36

About 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol

2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol (PubChem CID 159042923) has the molecular formula C181H155BrCl3N17O15 and a molecular weight of 2994.60 g/mol. Its IUPAC name is 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol.

Molecular Properties

Compound Name2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
PubChem CID159042923
Molecular FormulaC181H155BrCl3N17O15
Molecular Weight2994.60 g/mol
Exact Mass2990.01
IUPAC Name2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol
SMILESCOCOc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1.COc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1.COc1cc(/C=C/c2ccc3cc(OC(C)C)ccc3n2)ccn1.COc1ccc2nc(/C=C/c3ccc(C)nc3)ccc2c1.COc1ccc2nc(/C=C/c3cccc(Cl)c3)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Br)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3C)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1
InChIInChI=1S/C20H20N2O2.C19H18N2O3.C18H14BrNO.2C18H14ClNO.C18H16N2O2.2C18H16N2O.C17H13ClN2O.C17H14N2O2/c1-14(2)24-18-8-9-19-16(13-18)5-7-17(22-19)6-4-15-10-11-21-20(12-15)23-3;1-22-13-24-17-7-8-18-15(12-17)4-6-16(21-18)5-3-14-9-10-20-19(11-14)23-2;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-17-9-10-18-14(12-17)6-8-16(20-18)7-5-13-3-2-4-15(19)11-13;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-16-7-8-17-14(12-16)4-6-15(20-17)5-3-13-9-10-19-18(11-13)22-2;1-13-3-4-14(12-19-13)5-7-16-8-6-15-11-17(21-2)9-10-18(15)20-16;1-13-14(4-3-11-19-13)5-7-16-8-6-15-12-17(21-2)9-10-18(15)20-16;1-21-15-8-9-16-13(11-15)5-7-14(20-16)6-4-12-3-2-10-19-17(12)18;1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h4-14H,1-3H3;3-12H,13H2,1-2H3;3*2-12H,1H3;3-12H,1-2H3;2*3-12H,1-2H3;2-11H,1H3;2-11,20H,1H3/b6-4+;5-3+;8-6+;7-5+;8-6+;5-3+;2*7-5+;6-4+;4-2+
InChIKeyJWHHOVIOBQDVAP-PHLXWSPHSA-N
XLogP43.73
TPSA368.58 Ų
H-Bond Donors1
H-Bond Acceptors32
Rotatable Bonds36
Heavy Atoms217
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002994.60
LogP ≤ 543.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol with MolForge

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Related Compounds

3-[3-(4-Aminoquinolin-6-yl)-2-pyridinyl]-5-methylphenol;6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]quinolin-4-amine;methane;6-[2-(3-propan-2-yloxyphenyl)-3-pyridinyl]quinolin-4-amine;6-[2-[3-(trifluoromethoxymethoxy)phenyl]-3-pyridinyl]quinolin-4-amine
CID 157489148
Potassium;3-bromo-6-phenylmethoxyquinoline;1-ethyl-4-methylpiperazine;6-methyl-3-[(4-methylpiperazin-1-yl)methyl]quinoline;3-[(4-methylpiperazin-1-yl)methyl]-6-phenylmethoxyquinoline;3-[(4-methylpiperazin-1-yl)methyl]quinolin-6-ol
CID 157499905
6-bromo-2-[(E)-2-pyridin-2-ylethenyl]quinoline;6-fluoro-2-[(E)-2-pyridin-2-ylethenyl]quinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;bis(6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline);6-methoxy-2-[(E)-2-(2-methyl-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol;6-nitro-2-[(E)-2-pyridin-2-ylethenyl]quinoline
CID 157778852
Dipotassium;acetyl chloride;3-bromo-6-phenylmethoxyquinoline;3-bromoquinolin-6-ol;(3-bromoquinolin-6-yl) acetate;hydride;methane;oxido formate;quinolin-6-ol;quinolin-6-yl acetate;tetrachloromethane
CID 159264255
2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-methoxy-2-[(E)-2-(3-methoxyphenyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-pyridin-2-ylethenyl]quinoline;6-methoxy-2-[(E)-2-pyridin-3-ylethenyl]quinoline
CID 159439391
3-Bromo-6-phenylmethoxyquinoline;3-bromoquinolin-6-ol;(3-bromoquinolin-6-yl) acetate;quinolin-6-ol;quinolin-6-yl acetate
CID 161316712
1-Bromo-7-tert-butylnaphthalene;2-bromo-7-tert-butylnaphthalene;6-tert-butyl-4-chloro-8-methylquinoline;7-tert-butyl-1-chloronaphthalene;7-tert-butyl-1-(2-fluoroethoxy)naphthalene;2-tert-butyl-6-methylnaphthalene;7-tert-butyl-1-methylnaphthalene;bis(6-tert-butyl-2-methylquinoline);tris(6-tert-butyl-8-methylquinoline);bis(2-tert-butylnaphthalene);7-tert-butylnaphthalen-1-ol
CID 168395622

Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The IUPAC name of 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol (CID 159042923) is 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol.
What is the SMILES notation for 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The canonical SMILES for 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol is COCOc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1.COc1cc(/C=C/c2ccc3cc(O)ccc3n2)ccn1.COc1cc(/C=C/c2ccc3cc(OC(C)C)ccc3n2)ccn1.COc1ccc2nc(/C=C/c3ccc(C)nc3)ccc2c1.COc1ccc2nc(/C=C/c3cccc(Cl)c3)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Br)ccc2c1.COc1ccc2nc(/C=C/c3ccccc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3C)ccc2c1.COc1ccc2nc(/C=C/c3cccnc3Cl)ccc2c1.COc1ccc2nc(/C=C/c3ccnc(OC)c3)ccc2c1.
What is the InChIKey of 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
The InChIKey is JWHHOVIOBQDVAP-PHLXWSPHSA-N. The full InChI is InChI=1S/C20H20N2O2.C19H18N2O3.C18H14BrNO.2C18H14ClNO.C18H16N2O2.2C18H16N2O.C17H13ClN2O.C17H14N2O2/c1-14(2)24-18-8-9-19-16(13-18)5-7-17(22-19)6-4-15-10-11-21-20(12-15)23-3;1-22-13-24-17-7-8-18-15(12-17)4-6-16(21-18)5-3-14-9-10-20-19(11-14)23-2;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-17-9-10-18-14(12-17)6-8-16(20-18)7-5-13-3-2-4-15(19)11-13;1-21-16-10-11-18-14(12-16)7-9-15(20-18)8-6-13-4-2-3-5-17(13)19;1-21-16-7-8-17-14(12-16)4-6-15(20-17)5-3-13-9-10-19-18(11-13)22-2;1-13-3-4-14(12-19-13)5-7-16-8-6-15-11-17(21-2)9-10-18(15)20-16;1-13-14(4-3-11-19-13)5-7-16-8-6-15-12-17(21-2)9-10-18(15)20-16;1-21-15-8-9-16-13(11-15)5-7-14(20-16)6-4-12-3-2-10-19-17(12)18;1-21-17-10-12(8-9-18-17)2-4-14-5-3-13-11-15(20)6-7-16(13)19-14/h4-14H,1-3H3;3-12H,13H2,1-2H3;3*2-12H,1H3;3-12H,1-2H3;2*3-12H,1-2H3;2-11H,1H3;2-11,20H,1H3/b6-4+;5-3+;8-6+;7-5+;8-6+;5-3+;2*7-5+;6-4+;4-2+.
What are the key properties of 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol?
2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol has a molecular weight of 2994.60 g/mol, XLogP of 43.73, 36 rotatable bonds, 1 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(2-bromophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(3-chlorophenyl)ethenyl]-6-methoxyquinoline;2-[(E)-2-(2-chloro-3-pyridinyl)ethenyl]-6-methoxyquinoline;6-(methoxymethoxy)-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(2-methyl-3-pyridinyl)ethenyl]quinoline;6-methoxy-2-[(E)-2-(6-methyl-3-pyridinyl)ethenyl]quinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]-6-propan-2-yloxyquinoline;2-[(E)-2-(2-methoxy-4-pyridinyl)ethenyl]quinolin-6-ol is sourced from PubChem (CID 159042923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).