6-chloro-3-hydroxy-2-[(4-methylpiperazin-1-yl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)quinazolin-3-ium (CHEM338513)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 03:37:39 UTC | ||||||||
| Update Date | 2026-08-31 03:37:39 UTC | ||||||||
| Accession Number | CHEM338513 | ||||||||
| Identification | |||||||||
| Common Name | 6-chloro-3-hydroxy-2-[(4-methylpiperazin-1-yl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)quinazolin-3-ium | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-chloro-3-hydroxy-2-[(4-methylpiperazin-1-yl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)quinazolin-3-ium is a compound with the formula C25H30ClN4O+. It has an average molecular weight of 438.00 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C25H30ClN4O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 437.211 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-chloro-3-hydroxy-2-[(4-methylpiperazin-1-yl)methyl]-4-(6,7,8,9-tetrahydro-5h-benzo[7]annulen-3-yl)quinazolin-3-ium | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCN(CC1)CC2=NC3=C(C=C(C=C3)Cl)C(=[N+]2O)C4=CC5=C(CCCCC5)C=C4 | ||||||||
| InChI Identifier | InChI=1S/C25H30ClN4O/c1-28-11-13-29(14-12-28)17-24-27-23-10-9-21(26)16-22(23)25(30(24)31)20-8-7-18-5-3-2-4-6-19(18)15-20/h7-10,15-16,31H,2-6,11-14,17H2,1H3/q+1 | ||||||||
| InChI Key | SARZUOGYYWQFRW-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
