5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide (CHEM340821)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 07:09:36 UTC | ||||||||
| Update Date | 2026-08-31 07:09:36 UTC | ||||||||
| Accession Number | CHEM340821 | ||||||||
| Identification | |||||||||
| Common Name | 5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide is a compound with the formula C26H30N4O4. It has an average molecular weight of 461.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C26H30N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 461.238 g/mol | ||||||||
| CAS Registry Number | 947239-72-7 | ||||||||
| IUPAC Name | 5-methyl-8-(4-(111c)methylpiperazin-1-yl)-n-(4-morpholin-4-ylphenyl)-4-oxochromene-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=C2C(=O)C=C(OC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5 | ||||||||
| InChI Identifier | InChI=1S/C26H30N4O4/c1-18-3-8-21(30-11-9-28(2)10-12-30)25-24(18)22(31)17-23(34-25)26(32)27-19-4-6-20(7-5-19)29-13-15-33-16-14-29/h3-8,17H,9-16H2,1-2H3,(H,27,32)/i2-1 | ||||||||
| InChI Key | JKPWOPNZKYPRPZ-JVVVGQRLSA-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 | ||||||||
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| 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 | ||||||||
