C92H94FN23O10 — CID 157266540
4-ethoxy-2-(4-fluorophenyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methoxy-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methyl-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide (PubChem CID 157266540) has the molecular formula C92H94FN23O10 and a molecular weight of 1700.91 g/mol. Its IUPAC name is 4-ethoxy-2-(4-fluorophenyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methoxy-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methyl-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide.
| Compound Name | 4-ethoxy-2-(4-fluorophenyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methoxy-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methyl-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide |
|---|---|
| PubChem CID | 157266540 |
| Molecular Formula | C92H94FN23O10 |
| Molecular Weight | 1700.91 g/mol |
| Exact Mass | 1699.75 |
| IUPAC Name | 4-ethoxy-2-(4-fluorophenyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methoxy-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(1-methyl-2-oxo-4-pyridinyl)-N-[3-(1H-1,2,4-triazol-5-yl)propyl]quinoline-7-carboxamide;4-ethoxy-2-(2-methyl-4-pyridinyl)-N-[3-(2H-triazol-4-yl)propyl]quinoline-7-carboxamide |
| SMILES | CCOc1cc(-c2ccc(F)cc2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.CCOc1cc(-c2ccn(C)c(=O)c2)nc2cc(C(=O)NCCCc3ncn[nH]3)ccc12.CCOc1cc(-c2ccnc(C)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12.CCOc1cc(-c2ccnc(OC)c2)nc2cc(C(=O)NCCCc3cn[nH]n3)ccc12 |
| InChI | InChI=1S/C23H22FN5O2.2C23H24N6O3.C23H24N6O2/c1-2-31-22-13-20(15-5-8-17(24)9-6-15)27-21-12-16(7-10-19(21)22)23(30)25-11-3-4-18-14-26-29-28-18;1-3-32-20-13-18(15-8-10-29(2)22(30)12-15)27-19-11-16(6-7-17(19)20)23(31)24-9-4-5-21-25-14-26-28-21;1-3-32-21-13-19(15-8-10-24-22(12-15)31-2)27-20-11-16(6-7-18(20)21)23(30)25-9-4-5-17-14-26-29-28-17;1-3-31-22-13-20(16-8-10-24-15(2)11-16)27-21-12-17(6-7-19(21)22)23(30)25-9-4-5-18-14-26-29-28-18/h5-10,12-14H,2-4,11H2,1H3,(H,25,30)(H,26,28,29);6-8,10-14H,3-5,9H2,1-2H3,(H,24,31)(H,25,26,28);6-8,10-14H,3-5,9H2,1-2H3,(H,25,30)(H,26,28,29);6-8,10-14H,3-5,9H2,1-2H3,(H,25,30)(H,26,28,29) |
| InChIKey | AYBFYYXTQHUYHM-UHFFFAOYSA-N |
| XLogP | 13.07 |
| TPSA | 428.17 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 126 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1700.91 |
| LogP ≤ 5 | 13.07 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|