Account (S)-7-(8-Chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ol
- Catalog No. :
- ACUKLV887
- CAS No. :
- 2408250-15-5
- Molecular Formula :
- C23H25ClN4O2
- Molecular Weight :
- 424.93
IUPAC Name:(S)-7-(8-chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
![(S)-7-(8-Chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (S)-7-(8-Chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-ol |
|---|---|
| IUPAC Name | (S)-7-(8-chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one |
| MDL No. | MFCD33549006 |
| Molecular Formula | C23H25ClN4O2 |
| Molecular Weight | 424.93 |
| SMILES | OC1=C2C(CN(C3=C4C(Cl)=CC=CC4=CC=C3)CC2)=NC(OC[C@H]5N(C)CCC5)=N1 |
| InChI Key | IZHOIESLUBOCOT-INIZCTEOSA-N |
| Synonym | (S)-7-(8-chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one;CPD101068;Pyrido[3,4-d]pyrimidin-4(3H)-one, 7-(8-chloro-1-naphthalenyl)-5,6,7,8-tetrahydro-2-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-;(R)-7-(8-chloronaphthalen-1-yl)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(1H)-one;7-(8-Chloronaphthalen-1-yl)-2-([(2S)-1-methylpyrrolidin-2-yl]methoxy)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-ol |
| CAS No. | 2408250-15-5 |
Synthetic Route by SureRoute
2. ACUKLV887 Molecular Building Block Synthetic Route
tert-Butyl (S)-2-(((7-(8-chloronaphthalen-1-yl)-4-(((trifluoromethyl)sulfonyl)oxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-2-yl)oxy)methyl)pyrrolidine-1-carboxylate
2-((S)-4-(7-(8-Chloronaphthalen-1-yl)-2-(((S)-1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)piperazin-2-yl)acetonitrile
KRas G12C inhibitor 3