About 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione (PubChem CID 47021191) has the molecular formula C20H20N4O3
and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione.
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Frequently Asked Questions
What is the IUPAC name of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The IUPAC name of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione (CID 47021191) is 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione.
What is the SMILES notation for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The canonical SMILES for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione is CCCn1c(=O)[nH]c(=O)c2cc(C(=O)N3CCCc4ccccc43)cnc21.
What is the InChIKey of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
The InChIKey is HUOHVODTAXFDQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-2-9-24-17-15(18(25)22-20(24)27)11-14(12-21-17)19(26)23-10-5-7-13-6-3-4-8-16(13)23/h3-4,6,8,11-12H,2,5,7,9-10H2,1H3,(H,22,25,27).
What are the key properties of 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione?
6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione has a molecular weight of 364.41 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dihydro-2H-quinoline-1-carbonyl)-1-propylpyrido[2,3-d]pyrimidine-2,4-dione is sourced from PubChem (CID 47021191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).