About oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate (PubChem CID 4753115) has the molecular formula C22H27NO4S
and a molecular weight of 401.53 g/mol. Its IUPAC name is oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate.
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Frequently Asked Questions
What is the IUPAC name of oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate?
The IUPAC name of oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate (CID 4753115) is oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate.
What is the SMILES notation for oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate?
The canonical SMILES for oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate is C=C1NC2=C(C(=O)CC(C)(C)C2)C(c2ccsc2)C1C(=O)OCC1CCCO1.
What is the InChIKey of oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate?
The InChIKey is CXMCFIZNTFOYAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27NO4S/c1-13-18(21(25)27-11-15-5-4-7-26-15)19(14-6-8-28-12-14)20-16(23-13)9-22(2,3)10-17(20)24/h6,8,12,15,18-19,23H,1,4-5,7,9-11H2,2-3H3.
What are the key properties of oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate?
oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate has a molecular weight of 401.53 g/mol, XLogP of 3.93, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for oxolan-2-ylmethyl 7,7-dimethyl-2-methylidene-5-oxo-4-thiophen-3-yl-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate is sourced from PubChem (CID 4753115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).