2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate

C24H22N2O4S — CID 19353672

IUPAC2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
SMILESO=C(OCCN1CCOCC1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C24H22N2O4S/c27-23-19(17-4-2-1-3-5-17)16-20(21-22-18(7-15-31-22)6-8-26(21)23)24(28)30-14-11-25-9-12-29-13-10-25/h1-8,15-16H,9-14H2
InChIKeySMGPSPGVWYYSOF-UHFFFAOYSA-N
MW434.52 g/mol
LogP3.67
Rot. Bonds5

About 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate

2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate (PubChem CID 19353672) has the molecular formula C24H22N2O4S and a molecular weight of 434.52 g/mol. Its IUPAC name is 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate.

Molecular Properties

Compound Name2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
PubChem CID19353672
Molecular FormulaC24H22N2O4S
Molecular Weight434.52 g/mol
Exact Mass434.13
IUPAC Name2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate
SMILESO=C(OCCN1CCOCC1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12
InChIInChI=1S/C24H22N2O4S/c27-23-19(17-4-2-1-3-5-17)16-20(21-22-18(7-15-31-22)6-8-26(21)23)24(28)30-14-11-25-9-12-29-13-10-25/h1-8,15-16H,9-14H2
InChIKeySMGPSPGVWYYSOF-UHFFFAOYSA-N
XLogP3.67
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500434.52
LogP ≤ 53.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate;hydrochloride
CID 19353671
methyl 7-oxo-8-(4-phenylphenyl)thieno[2,3-a]quinolizine-10-carboxylate
CID 19353618
N-(2-fluoroethyl)-7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxamide
CID 14770112
2-morpholin-4-ylethyl 2-iodobenzoate
CID 989917
2-morpholin-4-ylethyl 2-oxotricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,9,11,13-heptaene-6-carboxylate
CID 54469991
2-morpholin-4-ylethyl 5-bromo-1-methyl-2-oxopyridine-3-carboxylate
CID 68605488
2-morpholin-4-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
CID 18967
2-morpholin-4-ylethyl 4-carbamoyl-3-hydroxynaphthalene-2-carboxylate
CID 57205896
2-morpholin-4-ylethyl 5-amino-2,4-dimethylbenzoate
CID 102706152
2-morpholin-4-ylethyl 4-methoxybenzoate
CID 739087
2-morpholin-4-ylethyl 2-iodo-2-phenylacetate
CID 162508627
2-morpholin-4-ylethyl 2-phenylacetate
CID 797103

Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate?
The IUPAC name of 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate (CID 19353672) is 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate.
What is the SMILES notation for 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate?
The canonical SMILES for 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate is O=C(OCCN1CCOCC1)c1cc(-c2ccccc2)c(=O)n2ccc3ccsc3c12.
What is the InChIKey of 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate?
The InChIKey is SMGPSPGVWYYSOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4S/c27-23-19(17-4-2-1-3-5-17)16-20(21-22-18(7-15-31-22)6-8-26(21)23)24(28)30-14-11-25-9-12-29-13-10-25/h1-8,15-16H,9-14H2.
What are the key properties of 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate?
2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate has a molecular weight of 434.52 g/mol, XLogP of 3.67, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-ylethyl 7-oxo-8-phenylthieno[2,3-a]quinolizine-10-carboxylate is sourced from PubChem (CID 19353672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).