About N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide (PubChem CID 163337658) has the molecular formula C24H26N4O2S
and a molecular weight of 434.57 g/mol. Its IUPAC name is N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide.
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Frequently Asked Questions
What is the IUPAC name of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The IUPAC name of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide (CID 163337658) is N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide.
What is the SMILES notation for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The canonical SMILES for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide is CCCC1C(=O)N=C2c3ccccc3N=C(SC(CC)C(=O)Nc3ccccc3C)N21.
What is the InChIKey of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
The InChIKey is ODFZBZCPBSTMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O2S/c1-4-10-19-22(29)27-21-16-12-7-9-14-18(16)26-24(28(19)21)31-20(5-2)23(30)25-17-13-8-6-11-15(17)3/h6-9,11-14,19-20H,4-5,10H2,1-3H3,(H,25,30).
What are the key properties of N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide?
N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide has a molecular weight of 434.57 g/mol, XLogP of 4.90, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylphenyl)-2-[(2-oxo-3-propyl-3H-imidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide is sourced from PubChem (CID 163337658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).