N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide

C24H23N3O3S — CID 57021922

IUPACN-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide
SMILESO=C(c1cn2c(=O)cccc2c2sccc12)N(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H23N3O3S/c28-22-8-4-7-21-23-19(9-16-31-23)20(17-27(21)22)24(29)26(18-5-2-1-3-6-18)11-10-25-12-14-30-15-13-25/h1-9,16-17H,10-15H2
InChIKeyJJFFGCCBFXDWRZ-UHFFFAOYSA-N
MW433.53 g/mol
LogP3.49
Rot. Bonds5

About N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide

N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide (PubChem CID 57021922) has the molecular formula C24H23N3O3S and a molecular weight of 433.53 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide
PubChem CID57021922
Molecular FormulaC24H23N3O3S
Molecular Weight433.53 g/mol
Exact Mass433.15
IUPAC NameN-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide
SMILESO=C(c1cn2c(=O)cccc2c2sccc12)N(CCN1CCOCC1)c1ccccc1
InChIInChI=1S/C24H23N3O3S/c28-22-8-4-7-21-23-19(9-16-31-23)20(17-27(21)22)24(29)26(18-5-2-1-3-6-18)11-10-25-12-14-30-15-13-25/h1-9,16-17H,10-15H2
InChIKeyJJFFGCCBFXDWRZ-UHFFFAOYSA-N
XLogP3.49
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.53
LogP ≤ 53.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2,4-dichloro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
CID 99181718
4-fluoro-N-(2-morpholin-4-ylethyl)-N-phenylbenzamide
CID 134025432
2-methyl-N-(2-morpholin-4-ylethyl)-3,5-dinitro-N-phenylbenzamide
CID 60622382
4-[N-(2-morpholin-4-ylethyl)anilino]butanoic acid
CID 60838256
2-[5-amino-2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]-N-(2-morpholin-4-ylethyl)-N-phenylacetamide
CID 131884008
N-[3-[N-(2-morpholin-4-ylethyl)anilino]-3-oxopropyl]naphthalene-2-carboxamide
CID 60622352
3-(2-fluorophenyl)sulfanyl-N-(2-morpholin-4-ylethyl)-N-phenylpropanamide
CID 52811003
N-(morpholin-4-ylmethyl)-N-phenylquinoline-4-carboxamide
CID 131964418
4-(2-chloroanilino)-N-(2-morpholin-4-ylethyl)thieno[2,3-c]quinoline-6-carboxamide
CID 58189588
[5-chloro-3-[ethyl(phenyl)carbamoyl]-1-methyl-2-oxoquinolin-4-yl] 5-morpholin-4-ylpentanoate
CID 130218243
N'-ethyl-N-(2-morpholin-4-ylethyl)-N'-phenylpropanediamide
CID 108944050
2-[acetyl(2-morpholin-4-ylethyl)amino]-6-(oxaloamino)benzoic acid
CID 70297300

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide?
The IUPAC name of N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide (CID 57021922) is N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide is O=C(c1cn2c(=O)cccc2c2sccc12)N(CCN1CCOCC1)c1ccccc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide?
The InChIKey is JJFFGCCBFXDWRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O3S/c28-22-8-4-7-21-23-19(9-16-31-23)20(17-27(21)22)24(29)26(18-5-2-1-3-6-18)11-10-25-12-14-30-15-13-25/h1-9,16-17H,10-15H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide?
N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide has a molecular weight of 433.53 g/mol, XLogP of 3.49, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-7-oxo-N-phenylthieno[2,3-a]quinolizine-4-carboxamide is sourced from PubChem (CID 57021922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).