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

C88H70ClN15O16 — CID 162007626

IUPAC7-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
SMILESCOc1ccc(C(=O)Cc2ccc3ncc(C(=O)NO)cc3c2)cc1.O=C(NO)c1cnc2cc(-c3ccc(Cl)cc3)ccc2c1.O=C(NO)c1cnc2cc(Nc3ccccc3)ccc2c1.O=C(NO)c1cnc2cc(Oc3ccnc(NC(=O)C4CC4)c3)ccc2c1.O=C1CCc2c(Oc3ccc4ncc(C(=O)NO)cc4c3)ccnc2N1
InChIInChI=1S/C19H16N4O4.C19H16N2O4.C18H14N4O4.C16H11ClN2O2.C16H13N3O2/c24-18(11-1-2-11)22-17-9-15(5-6-20-17)27-14-4-3-12-7-13(19(25)23-26)10-21-16(12)8-14;1-25-16-5-3-13(4-6-16)18(22)9-12-2-7-17-14(8-12)10-15(11-20-17)19(23)21-24;23-16-4-2-13-15(5-6-19-17(13)21-16)26-12-1-3-14-10(8-12)7-11(9-20-14)18(24)22-25;17-14-5-3-10(4-6-14)11-1-2-12-7-13(16(20)19-21)9-18-15(12)8-11;20-16(19-21)12-8-11-6-7-14(9-15(11)17-10-12)18-13-4-2-1-3-5-13/h3-11,26H,1-2H2,(H,23,25)(H,20,22,24);2-8,10-11,24H,9H2,1H3,(H,21,23);1,3,5-9,25H,2,4H2,(H,22,24)(H,19,21,23);1-9,21H,(H,19,20);1-10,18,21H,(H,19,20)
InChIKeyYTAWFSBFGQPYLK-UHFFFAOYSA-N
MW1629.07 g/mol
LogP14.87
Rot. Bonds18

About 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

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 (PubChem CID 162007626) has the molecular formula C88H70ClN15O16 and a molecular weight of 1629.07 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name7-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
PubChem CID162007626
Molecular FormulaC88H70ClN15O16
Molecular Weight1629.07 g/mol
Exact Mass1627.48
IUPAC Name7-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
SMILESCOc1ccc(C(=O)Cc2ccc3ncc(C(=O)NO)cc3c2)cc1.O=C(NO)c1cnc2cc(-c3ccc(Cl)cc3)ccc2c1.O=C(NO)c1cnc2cc(Nc3ccccc3)ccc2c1.O=C(NO)c1cnc2cc(Oc3ccnc(NC(=O)C4CC4)c3)ccc2c1.O=C1CCc2c(Oc3ccc4ncc(C(=O)NO)cc4c3)ccnc2N1
InChIInChI=1S/C19H16N4O4.C19H16N2O4.C18H14N4O4.C16H11ClN2O2.C16H13N3O2/c24-18(11-1-2-11)22-17-9-15(5-6-20-17)27-14-4-3-12-7-13(19(25)23-26)10-21-16(12)8-14;1-25-16-5-3-13(4-6-16)18(22)9-12-2-7-17-14(8-12)10-15(11-20-17)19(23)21-24;23-16-4-2-13-15(5-6-19-17(13)21-16)26-12-1-3-14-10(8-12)7-11(9-20-14)18(24)22-25;17-14-5-3-10(4-6-14)11-1-2-12-7-13(16(20)19-21)9-18-15(12)8-11;20-16(19-21)12-8-11-6-7-14(9-15(11)17-10-12)18-13-4-2-1-3-5-13/h3-11,26H,1-2H2,(H,23,25)(H,20,22,24);2-8,10-11,24H,9H2,1H3,(H,21,23);1,3,5-9,25H,2,4H2,(H,22,24)(H,19,21,23);1-9,21H,(H,19,20);1-10,18,21H,(H,19,20)
InChIKeyYTAWFSBFGQPYLK-UHFFFAOYSA-N
XLogP14.87
TPSA451.87 Ų
H-Bond Donors13
H-Bond Acceptors24
Rotatable Bonds18
Heavy Atoms120
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001629.07
LogP ≤ 514.87
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 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is COc1ccc(C(=O)Cc2ccc3ncc(C(=O)NO)cc3c2)cc1.O=C(NO)c1cnc2cc(-c3ccc(Cl)cc3)ccc2c1.O=C(NO)c1cnc2cc(Nc3ccccc3)ccc2c1.O=C(NO)c1cnc2cc(Oc3ccnc(NC(=O)C4CC4)c3)ccc2c1.O=C1CCc2c(Oc3ccc4ncc(C(=O)NO)cc4c3)ccnc2N1.
What is the InChIKey of 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?
The InChIKey is YTAWFSBFGQPYLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4O4.C19H16N2O4.C18H14N4O4.C16H11ClN2O2.C16H13N3O2/c24-18(11-1-2-11)22-17-9-15(5-6-20-17)27-14-4-3-12-7-13(19(25)23-26)10-21-16(12)8-14;1-25-16-5-3-13(4-6-16)18(22)9-12-2-7-17-14(8-12)10-15(11-20-17)19(23)21-24;23-16-4-2-13-15(5-6-19-17(13)21-16)26-12-1-3-14-10(8-12)7-11(9-20-14)18(24)22-25;17-14-5-3-10(4-6-14)11-1-2-12-7-13(16(20)19-21)9-18-15(12)8-11;20-16(19-21)12-8-11-6-7-14(9-15(11)17-10-12)18-13-4-2-1-3-5-13/h3-11,26H,1-2H2,(H,23,25)(H,20,22,24);2-8,10-11,24H,9H2,1H3,(H,21,23);1,3,5-9,25H,2,4H2,(H,22,24)(H,19,21,23);1-9,21H,(H,19,20);1-10,18,21H,(H,19,20).
What are the key properties of 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?
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 has a molecular weight of 1629.07 g/mol, XLogP of 14.87, 18 rotatable bonds, 13 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 162007626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).