About (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium
(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium (PubChem CID 135808535) has the molecular formula C22H28N3O4+
and a molecular weight of 398.48 g/mol. Its IUPAC name is (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium.
Analyze (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium?
The IUPAC name of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium (CID 135808535) is (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium.
What is the SMILES notation for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium?
The canonical SMILES for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium is CC[NH+](CCOc1ccccc1C)Cc1nc2cc(OC)c(OC)cc2c(=O)[nH]1.
What is the InChIKey of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium?
The InChIKey is CVFIWFIOXFUBHT-UHFFFAOYSA-O. The full InChI is InChI=1S/C22H27N3O4/c1-5-25(10-11-29-18-9-7-6-8-15(18)2)14-21-23-17-13-20(28-4)19(27-3)12-16(17)22(26)24-21/h6-9,12-13H,5,10-11,14H2,1-4H3,(H,23,24,26)/p+1.
What are the key properties of (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium?
(6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium has a molecular weight of 398.48 g/mol, XLogP of 1.73, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6,7-dimethoxy-4-oxo-3H-quinazolin-2-yl)methyl-ethyl-[2-(2-methylphenoxy)ethyl]azanium is sourced from PubChem (CID 135808535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).