
N-[(e)-benzylideneamino]-4-[[(z)-n-(2-methyl-4-oxoquinazolin-3-yl)-c-phenylcarbonimidoyl]diazenyl]benzamide (CHEM346141)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 15:12:14 UTC | ||||||||
| Update Date | 2026-08-31 15:12:14 UTC | ||||||||
| Accession Number | CHEM346141 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-benzylideneamino]-4-[[(z)-n-(2-methyl-4-oxoquinazolin-3-yl)-c-phenylcarbonimidoyl]diazenyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-benzylideneamino]-4-[[(z)-n-(2-methyl-4-oxoquinazolin-3-yl)-c-phenylcarbonimidoyl]diazenyl]benzamide is a chemical compound with the formula C30H23N7O2. With an average molecular weight of 513.50 g/mol, N-[(e)-benzylideneamino]-4-[[(z)-n-(2-methyl-4-oxoquinazolin-3-yl)-c-phenylcarbonimidoyl]diazenyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C30H23N7O2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 513.191 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | N-[(e)-benzylideneamino]-4-[[(z)-n-(2-methyl-4-oxoquinazolin-3-yl)-c-phenylcarbonimidoyl]diazenyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=CC=C3)N=NC4=CC=C(C=C4)C(=O)NN=CC5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C30H23N7O2/c1-21-32-27-15-9-8-14-26(27)30(39)37(21)36-28(23-12-6-3-7-13-23)34-33-25-18-16-24(17-19-25)29(38)35-31-20-22-10-4-2-5-11-22/h2-20H,1H3,(H,35,38)/b31-20+,34-33?,36-28- | ||||||||
| InChI Key | CWBNJGHAPCGVOK-XNLVTFMISA-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 | |||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||