C83H91N19O17 — CID 159788443
ethyl 1-methyl-2-oxo-4-[4-(pyrazine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;ethyl 1-methyl-2-oxo-4-[4-(pyridine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;1-methyl-3-nitro-4-[4-(5-oxopyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one;1-methyl-3-nitro-4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one (PubChem CID 159788443) has the molecular formula C83H91N19O17 and a molecular weight of 1626.76 g/mol. Its IUPAC name is ethyl 1-methyl-2-oxo-4-[4-(pyrazine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;ethyl 1-methyl-2-oxo-4-[4-(pyridine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;1-methyl-3-nitro-4-[4-(5-oxopyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one;1-methyl-3-nitro-4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one.
| Compound Name | ethyl 1-methyl-2-oxo-4-[4-(pyrazine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;ethyl 1-methyl-2-oxo-4-[4-(pyridine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;1-methyl-3-nitro-4-[4-(5-oxopyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one;1-methyl-3-nitro-4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one |
|---|---|
| PubChem CID | 159788443 |
| Molecular Formula | C83H91N19O17 |
| Molecular Weight | 1626.76 g/mol |
| Exact Mass | 1625.68 |
| IUPAC Name | ethyl 1-methyl-2-oxo-4-[4-(pyrazine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;ethyl 1-methyl-2-oxo-4-[4-(pyridine-2-carbonyl)piperazin-1-yl]quinoline-3-carboxylate;1-methyl-3-nitro-4-[4-(5-oxopyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one;1-methyl-3-nitro-4-[4-(pyrrolidine-2-carbonyl)piperazin-1-yl]quinolin-2-one |
| SMILES | CCOC(=O)c1c(N2CCN(C(=O)c3ccccn3)CC2)c2ccccc2n(C)c1=O.CCOC(=O)c1c(N2CCN(C(=O)c3cnccn3)CC2)c2ccccc2n(C)c1=O.Cn1c(=O)c([N+](=O)[O-])c(N2CCN(C(=O)C3CCC(=O)N3)CC2)c2ccccc21.Cn1c(=O)c([N+](=O)[O-])c(N2CCN(C(=O)C3CCCN3)CC2)c2ccccc21 |
| InChI | InChI=1S/C23H24N4O4.C22H23N5O4.C19H21N5O5.C19H23N5O4/c1-3-31-23(30)19-20(16-8-4-5-10-18(16)25(2)22(19)29)26-12-14-27(15-13-26)21(28)17-9-6-7-11-24-17;1-3-31-22(30)18-19(15-6-4-5-7-17(15)25(2)21(18)29)26-10-12-27(13-11-26)20(28)16-14-23-8-9-24-16;1-21-14-5-3-2-4-12(14)16(17(19(21)27)24(28)29)22-8-10-23(11-9-22)18(26)13-6-7-15(25)20-13;1-21-15-7-3-2-5-13(15)16(17(19(21)26)24(27)28)22-9-11-23(12-10-22)18(25)14-6-4-8-20-14/h4-11H,3,12-15H2,1-2H3;4-9,14H,3,10-13H2,1-2H3;2-5,13H,6-11H2,1H3,(H,20,25);2-3,5,7,14,20H,4,6,8-12H2,1H3 |
| InChIKey | NIGGZRVUZLQZOL-UHFFFAOYSA-N |
| XLogP | 4.76 |
| TPSA | 400.88 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 119 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1626.76 |
| LogP ≤ 5 | 4.76 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 29 |
| Structural Alerts | {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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