SpectraBase Compound ID | 1qJq9jhRaq9 |
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InChI | InChI=1S/C24H20ClN3O/c25-18-9-7-15(8-10-18)17-12-21-23(22(29)13-17)24(16-4-3-11-26-14-16)28-20-6-2-1-5-19(20)27-21/h1-11,14,17,24,27-28H,12-13H2 |
InChIKey | WOUQIMBETIGTJB-UHFFFAOYSA-N |
Mol Weight | 401.9 g/mol |
Molecular Formula | C24H20ClN3O |
Exact Mass | 401.12949 g/mol |
SpectraBase Spectrum ID | 8dOEEEI3w8u |
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Name | 3-(4-Chlorophenyl)-11-(3-pyridinyl)-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,E][1,4]diazepin-1-one |
Alternate Name(s) | 1H-Dibenzo[b,f]1,4-diazepin-1-one, 2,3,4,5,10,11-hexahydro-3-(4-chlorophenyl)-11-(3-pyridyl)- 9-(4-Chlorophenyl)-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 9-(4-Chlorophenyl)-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one 9-(4-Chlorophenyl)-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one |
CAS Registry Number | 299919-43-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H20ClN3O |
InChI | InChI=1S/C24H20ClN3O/c25-18-9-7-15(8-10-18)17-12-21-23(22(29)13-17)24(16-4-3-11-26-14-16)28-20-6-2-1-5-19(20)27-21/h1-11,14,17,24,27-28H,12-13H2 |
InChIKey | WOUQIMBETIGTJB-UHFFFAOYSA-N |
Molecular Weight | 401.897 g/mol |
SMILES | N1c2ccccc2NC(C2=C1CC(CC2=O)c1ccc(cc1)Cl)c1cnccc1 |
SPLASH | splash10-00di-9648200000-d3c085b5f660bd3de9d7 |
Source of Spectrum | AD-0-2532-0 |
Wiley ID | 1431079 |