7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide

C20H15ClN2O3S — CID 15997262

IUPAC7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cc3c(=O)n(C)c4cc(Cl)ccc4c3s2)c1
InChIInChI=1S/C20H15ClN2O3S/c1-23-16-8-11(21)6-7-14(16)18-15(20(23)25)10-17(27-18)19(24)22-12-4-3-5-13(9-12)26-2/h3-10H,1-2H3,(H,22,24)
InChIKeyJHARMFOQCDTNLS-UHFFFAOYSA-N
MW398.87 g/mol
LogP4.67
Rot. Bonds3

About 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide

7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide (PubChem CID 15997262) has the molecular formula C20H15ClN2O3S and a molecular weight of 398.87 g/mol. Its IUPAC name is 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
PubChem CID15997262
Molecular FormulaC20H15ClN2O3S
Molecular Weight398.87 g/mol
Exact Mass398.05
IUPAC Name7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide
SMILESCOc1cccc(NC(=O)c2cc3c(=O)n(C)c4cc(Cl)ccc4c3s2)c1
InChIInChI=1S/C20H15ClN2O3S/c1-23-16-8-11(21)6-7-14(16)18-15(20(23)25)10-17(27-18)19(24)22-12-4-3-5-13(9-12)26-2/h3-10H,1-2H3,(H,22,24)
InChIKeyJHARMFOQCDTNLS-UHFFFAOYSA-N
XLogP4.67
TPSA60.33 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.87
LogP ≤ 54.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide 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

N-(3-methoxyphenyl)-4,5-dimethylthiophene-2-carboxamide
CID 31505872
5-chloro-N-(3-methoxyphenyl)-3-methyl-1-benzofuran-2-carboxamide
CID 7992434
7-chloro-5-methyl-2-(4-phenylpiperazine-1-carbonyl)thieno[3,2-c]quinolin-4-one
CID 20857381
N-(3-chlorophenyl)-4-methylthieno[2,3-b]indole-2-carboxamide
CID 1487627
2-(5-chloro-2-methylanilino)-N-(3-methoxyphenyl)-5-oxo-[1,3,4]thiadiazolo[2,3-b]quinazoline-8-carboxamide
CID 46278386
N-(4-chlorophenyl)-3-hydroxy-7-methoxy-2-methyl-1-oxoisoquinoline-4-carboxamide
CID 137278981
N-(3-methoxyphenyl)-3-methyl-1-(3-methylphenyl)thieno[3,2-d]pyrazole-5-carboxamide
CID 2005840
4-[(4-chlorophenoxy)methyl]-N-(3-methoxyphenyl)thiophene-2-carboxamide
CID 19503307
2-(4-chloro-2-fluorophenyl)-N-(3-methoxyphenyl)acetamide
CID 56920149
2-chloro-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 850554
4-chloro-2-ethoxy-N-(3-methoxyphenyl)benzamide
CID 17362963
N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 8714146

Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide?
The IUPAC name of 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide (CID 15997262) is 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide is COc1cccc(NC(=O)c2cc3c(=O)n(C)c4cc(Cl)ccc4c3s2)c1.
What is the InChIKey of 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide?
The InChIKey is JHARMFOQCDTNLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClN2O3S/c1-23-16-8-11(21)6-7-14(16)18-15(20(23)25)10-17(27-18)19(24)22-12-4-3-5-13(9-12)26-2/h3-10H,1-2H3,(H,22,24).
What are the key properties of 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide?
7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide has a molecular weight of 398.87 g/mol, XLogP of 4.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-(3-methoxyphenyl)-5-methyl-4-oxothieno[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 15997262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).