6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide

C108H95Cl2N15O15S — CID 160937796

IUPAC6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide
SMILESCc1cc(-c2ccc(Cl)cc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Cc2ccncc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Oc2ccnc(NC(=O)C3CC3)c2)cc2cc(C(=O)NO)cnc12.Cc1nc2c(C)cc(CCc3ccccc3)cc2cc1C(=O)NO.Cc1nc2c(C)cc(Oc3ccc(Cl)cc3)cc2cc1C(=O)NO.O=C(NO)c1cnc2ccc(CCc3ccsc3)cc2c1
InChIInChI=1S/C20H18N4O4.C20H20N2O2.C18H15ClN2O3.C17H13ClN2O2.C17H15N3O2.C16H14N2O2S/c1-11-6-16(8-13-7-14(20(26)24-27)10-22-18(11)13)28-15-4-5-21-17(9-15)23-19(25)12-2-3-12;1-13-10-16(9-8-15-6-4-3-5-7-15)11-17-12-18(20(23)22-24)14(2)21-19(13)17;1-10-7-15(24-14-5-3-13(19)4-6-14)8-12-9-16(18(22)21-23)11(2)20-17(10)12;1-10-6-12(11-2-4-15(18)5-3-11)7-13-8-14(17(21)20-22)9-19-16(10)13;1-11-6-13(7-12-2-4-18-5-3-12)8-14-9-15(17(21)20-22)10-19-16(11)14;19-16(18-20)14-8-13-7-11(3-4-15(13)17-9-14)1-2-12-5-6-21-10-12/h4-10,12,27H,2-3H2,1H3,(H,24,26)(H,21,23,25);3-7,10-12,24H,8-9H2,1-2H3,(H,22,23);3-9,23H,1-2H3,(H,21,22);2-9,22H,1H3,(H,20,21);2-6,8-10,22H,7H2,1H3,(H,20,21);3-10,20H,1-2H2,(H,18,19)
InChIKeySUCJUAIZETYHCC-UHFFFAOYSA-N
MW1946.01 g/mol
LogP21.20
Rot. Bonds21

About 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide

6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide (PubChem CID 160937796) has the molecular formula C108H95Cl2N15O15S and a molecular weight of 1946.01 g/mol. Its IUPAC name is 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide
PubChem CID160937796
Molecular FormulaC108H95Cl2N15O15S
Molecular Weight1946.01 g/mol
Exact Mass1943.62
IUPAC Name6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide
SMILESCc1cc(-c2ccc(Cl)cc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Cc2ccncc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Oc2ccnc(NC(=O)C3CC3)c2)cc2cc(C(=O)NO)cnc12.Cc1nc2c(C)cc(CCc3ccccc3)cc2cc1C(=O)NO.Cc1nc2c(C)cc(Oc3ccc(Cl)cc3)cc2cc1C(=O)NO.O=C(NO)c1cnc2ccc(CCc3ccsc3)cc2c1
InChIInChI=1S/C20H18N4O4.C20H20N2O2.C18H15ClN2O3.C17H13ClN2O2.C17H15N3O2.C16H14N2O2S/c1-11-6-16(8-13-7-14(20(26)24-27)10-22-18(11)13)28-15-4-5-21-17(9-15)23-19(25)12-2-3-12;1-13-10-16(9-8-15-6-4-3-5-7-15)11-17-12-18(20(23)22-24)14(2)21-19(13)17;1-10-7-15(24-14-5-3-13(19)4-6-14)8-12-9-16(18(22)21-23)11(2)20-17(10)12;1-10-6-12(11-2-4-15(18)5-3-11)7-13-8-14(17(21)20-22)9-19-16(10)13;1-11-6-13(7-12-2-4-18-5-3-12)8-14-9-15(17(21)20-22)10-19-16(11)14;19-16(18-20)14-8-13-7-11(3-4-15(13)17-9-14)1-2-12-5-6-21-10-12/h4-10,12,27H,2-3H2,1H3,(H,24,26)(H,21,23,25);3-7,10-12,24H,8-9H2,1-2H3,(H,22,23);3-9,23H,1-2H3,(H,21,22);2-9,22H,1H3,(H,20,21);2-6,8-10,22H,7H2,1H3,(H,20,21);3-10,20H,1-2H2,(H,18,19)
InChIKeySUCJUAIZETYHCC-UHFFFAOYSA-N
XLogP21.20
TPSA446.66 Ų
H-Bond Donors13
H-Bond Acceptors24
Rotatable Bonds21
Heavy Atoms141
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001946.01
LogP ≤ 521.20
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1024

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide with MolForge

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Related Compounds

6-(3-chlorophenoxy)-N-hydroxy-4-methylquinoline-3-carboxamide;6-[3-(3-chlorophenyl)-2-oxopropyl]-N-hydroxy-8-methyl-4-(trifluoromethyl)quinoline-3-carboxamide;6-[2-(cyclopropanecarbonylamino)-4-pyridinyl]-N-hydroxy-4-methylquinoline-3-carboxamide;6-[2-[3-[(dimethylamino)methyl]-5-methylphenyl]-2-oxoethyl]-N-hydroxy-4-methylquinoline-3-carboxamide;N-hydroxy-8-methyl-6-[(4-methylphenyl)sulfonylmethyl]-4-(trifluoromethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(2-phenylethyl)-4-(trifluoromethyl)quinoline-3-carboxamide
CID 161815473
6-(4-chlorophenoxy)-N-hydroxyquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxyquinoline-3-carboxamide;6-[(4-chlorophenyl)methyl]-N-hydroxyquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxyquinoline-3-carboxamide;N-hydroxy-7-(pyridin-4-ylamino)quinoline-3-carboxamide;N-hydroxy-6-pyridin-4-yloxyquinoline-3-carboxamide;N-hydroxy-7-pyridin-4-ylquinoline-3-carboxamide
CID 159159196
6-benzyl-N-hydroxyquinoline-3-carboxamide;6-(3-chlorophenoxy)-N-hydroxyquinoline-3-carboxamide;6-(2-cyclopropyl-2-oxoethyl)-N-hydroxyquinoline-3-carboxamide;6-[2-[3-[(dimethylamino)methyl]-5-methylphenyl]-2-oxoethyl]-N-hydroxyquinoline-3-carboxamide;N-hydroxy-7-[(4-methoxybenzoyl)amino]quinoline-3-carboxamide;N-hydroxy-7-methoxyquinoline-3-carboxamide;N-hydroxy-7-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]quinoline-3-carboxamide
CID 160284826
7-anilino-N-hydroxyquinoline-3-carboxamide;7-(4-chlorophenyl)-N-hydroxyquinoline-3-carboxamide;7-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxyquinoline-3-carboxamide;N-hydroxy-6-[2-(4-methoxyphenyl)-2-oxoethyl]quinoline-3-carboxamide;N-hydroxy-6-[(7-oxo-6,8-dihydro-5H-1,8-naphthyridin-4-yl)oxy]quinoline-3-carboxamide
CID 162007626

Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide?
The IUPAC name of 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide (CID 160937796) is 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide.
What is the SMILES notation for 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide?
The canonical SMILES for 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide is Cc1cc(-c2ccc(Cl)cc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Cc2ccncc2)cc2cc(C(=O)NO)cnc12.Cc1cc(Oc2ccnc(NC(=O)C3CC3)c2)cc2cc(C(=O)NO)cnc12.Cc1nc2c(C)cc(CCc3ccccc3)cc2cc1C(=O)NO.Cc1nc2c(C)cc(Oc3ccc(Cl)cc3)cc2cc1C(=O)NO.O=C(NO)c1cnc2ccc(CCc3ccsc3)cc2c1.
What is the InChIKey of 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide?
The InChIKey is SUCJUAIZETYHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O4.C20H20N2O2.C18H15ClN2O3.C17H13ClN2O2.C17H15N3O2.C16H14N2O2S/c1-11-6-16(8-13-7-14(20(26)24-27)10-22-18(11)13)28-15-4-5-21-17(9-15)23-19(25)12-2-3-12;1-13-10-16(9-8-15-6-4-3-5-7-15)11-17-12-18(20(23)22-24)14(2)21-19(13)17;1-10-7-15(24-14-5-3-13(19)4-6-14)8-12-9-16(18(22)21-23)11(2)20-17(10)12;1-10-6-12(11-2-4-15(18)5-3-11)7-13-8-14(17(21)20-22)9-19-16(10)13;1-11-6-13(7-12-2-4-18-5-3-12)8-14-9-15(17(21)20-22)10-19-16(11)14;19-16(18-20)14-8-13-7-11(3-4-15(13)17-9-14)1-2-12-5-6-21-10-12/h4-10,12,27H,2-3H2,1H3,(H,24,26)(H,21,23,25);3-7,10-12,24H,8-9H2,1-2H3,(H,22,23);3-9,23H,1-2H3,(H,21,22);2-9,22H,1H3,(H,20,21);2-6,8-10,22H,7H2,1H3,(H,20,21);3-10,20H,1-2H2,(H,18,19).
What are the key properties of 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide?
6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide has a molecular weight of 1946.01 g/mol, XLogP of 21.20, 21 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenoxy)-N-hydroxy-2,8-dimethylquinoline-3-carboxamide;6-(4-chlorophenyl)-N-hydroxy-8-methylquinoline-3-carboxamide;6-[[2-(cyclopropanecarbonylamino)-4-pyridinyl]oxy]-N-hydroxy-8-methylquinoline-3-carboxamide;N-hydroxy-2,8-dimethyl-6-(2-phenylethyl)quinoline-3-carboxamide;N-hydroxy-8-methyl-6-(pyridin-4-ylmethyl)quinoline-3-carboxamide;N-hydroxy-6-(2-thiophen-3-ylethyl)quinoline-3-carboxamide is sourced from PubChem (CID 160937796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).