N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{4-[(4-chlorophenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide
Modify Date: 2026-03-13 13:13:06
![N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{4-[(4-chlorophenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide Structure](https://www.chemsrc.com/extcaspic/370/899348-74-4.png)
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{4-[(4-chlorophenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide structure
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Common Name | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{4-[(4-chlorophenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide | ||
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| CAS Number | 899348-74-4 | Molecular Weight | 515.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H22ClN5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-{4-[(4-chlorophenyl)methyl]-5-oxo-4H,5H-[1,2,4]triazolo[4,3-a]quinazolin-1-yl}propanamide |
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| Molecular Formula | C27H22ClN5O4 |
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| Molecular Weight | 515.9 |
| InChIKey | MRAAEZXAQIDMDG-UHFFFAOYSA-N |
| SMILES | C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NN=C4N3C5=CC=CC=C5C(=O)N4CC6=CC=C(C=C6)Cl |
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Name: Primary Screen for Target Class Profiling of Small Molecule Inhibitors of Methyltrans...
Source: NCGC
External Id: MTASE-p
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