C88H70ClN15O16 — CID 162007626
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.
| Compound Name | 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 |
| Molecular Formula | C88H70ClN15O16 |
| Molecular Weight | 1629.07 g/mol |
| Exact Mass | 1627.48 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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) |
| InChIKey | YTAWFSBFGQPYLK-UHFFFAOYSA-N |
| XLogP | 14.87 |
| TPSA | 451.87 Ų |
| H-Bond Donors | 13 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 120 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1629.07 |
| LogP ≤ 5 | 14.87 |
| H-Bond Donors ≤ 5 | 13 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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