N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzenecarboximidamide (CHEM346144)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:12:32 UTC | ||||||||
| Update Date | 2026-08-31 15:12:32 UTC | ||||||||
| Accession Number | CHEM346144 | ||||||||
| Identification | |||||||||
| Common Name | N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzenecarboximidamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzenecarboximidamide is a chemical compound with the formula C30H23N7O3. With an average molecular weight of 529.50 g/mol, N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzenecarboximidamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H23N7O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 529.186 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[4-(hydrazinecarbonyl)phenyl]imino-n'-[2-[(e)-2-(2-hydroxyphenyl)ethenyl]-4-oxoquinazolin-3-yl]benzenecarboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(=NN2C(=NC3=CC=CC=C3C2=O)C=CC4=CC=CC=C4O)N=NC5=CC=C(C=C5)C(=O)NN | ||||||||
| InChI Identifier | InChI=1S/C30H23N7O3/c31-33-29(39)22-14-17-23(18-15-22)34-35-28(21-9-2-1-3-10-21)36-37-27(19-16-20-8-4-7-13-26(20)38)32-25-12-6-5-11-24(25)30(37)40/h1-19,38H,31H2,(H,33,39)/b19-16+,35-34?,36-28- | ||||||||
| InChI Key | RHIIJSDLDDIQSA-VWQZQYQMSA-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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
