| SpectraBase Compound ID | 2cs30qfbmWP |
|---|---|
| InChI | InChI=1S/C28H17N7O4/c1-14-3-8-22-17(9-14)25(36)21(13-39-22)23-18(10-29)27-33-26(32)20(12-31)24(15-4-6-16(38-2)7-5-15)34-35(27)28(37)19(23)11-30/h3-9,13,34H,1-2H3,(H2,32,33) |
| InChIKey | XDEJSYSCVGIDAP-UHFFFAOYSA-N |
| Mol Weight | 515.49 g/mol |
| Molecular Formula | C28H17N7O4 |
| Exact Mass | 515.134202 g/mol |
| SpectraBase Spectrum ID | DKhd0FVWFMv |
|---|---|
| Name | 2-Amino-4-(4-methoxyphenyl)-7-oxo-5,7-dihydro-9-(6-methyl-4-oxo-4H-chromen-3-yl)-pyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H17N7O4 |
| InChI | InChI=1S/C28H17N7O4/c1-14-3-8-22-17(9-14)25(36)21(13-39-22)23-18(10-29)27-33-26(32)20(12-31)24(15-4-6-16(38-2)7-5-15)34-35(27)28(37)19(23)11-30/h3-9,13,34H,1-2H3,(H2,32,33) |
| InChIKey | XDEJSYSCVGIDAP-UHFFFAOYSA-N |
| Molecular Weight | 515.489 g/mol |
| SMILES | N1C(=C(C(=NC=2N1C(=O)C(=C(C2C#N)C=1C(c2cc(C)ccc2OC1)=O)C#N)N)C#N)c1ccc(cc1)OC |
| SPLASH | splash10-0596-9701700000-b7e8bb6946ce9f676ff2 |
| Source of Spectrum | Y-50-623-21 |
| Synonyms | 2-Amino-4-(4-methoxyphenyl)-9-(6-methyl-4-oxo-4H-chromen-3-yl)-7-oxo-5,7-dihydropyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile 2-Amino-4-(4-methoxyphenyl)-9-(6-methyl-4-oxo-1-benzopyran-3-yl)-7-oxo-5H-pyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile 2-Amino-4-(4-methoxyphenyl)-9-(6-methyl-4-oxochromen-3-yl)-7-oxo-5H-pyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile 2-Amino-4-(4-methoxyphenyl)-9-(6-methyl-4-oxo-chromen-3-yl)-7-oxo-5H-pyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile 2-Azanyl-4-(4-methoxyphenyl)-9-(6-methyl-4-oxidanylidene-chromen-3-yl)-7-oxidanylidene-5H-pyrido[1,2-b][1,2,4]triazepine-3,8,10-tricarbonitrile |
| Wiley ID | 1736555 |