1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea

C20H23N3O4 — CID 30376300

IUPAC1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
SMILESCCN1C(=O)CCc2cc(NC(=O)Nc3ccc(OC)c(OC)c3)ccc21
InChIInChI=1S/C20H23N3O4/c1-4-23-16-8-6-14(11-13(16)5-10-19(23)24)21-20(25)22-15-7-9-17(26-2)18(12-15)27-3/h6-9,11-12H,4-5,10H2,1-3H3,(H2,21,22,25)
InChIKeyWFRZJADMYSLDDB-UHFFFAOYSA-N
MW369.42 g/mol
LogP3.65
Rot. Bonds5

About 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea

1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea (PubChem CID 30376300) has the molecular formula C20H23N3O4 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea.

Molecular Properties

Compound Name1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
PubChem CID30376300
Molecular FormulaC20H23N3O4
Molecular Weight369.42 g/mol
Exact Mass369.17
IUPAC Name1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea
SMILESCCN1C(=O)CCc2cc(NC(=O)Nc3ccc(OC)c(OC)c3)ccc21
InChIInChI=1S/C20H23N3O4/c1-4-23-16-8-6-14(11-13(16)5-10-19(23)24)21-20(25)22-15-7-9-17(26-2)18(12-15)27-3/h6-9,11-12H,4-5,10H2,1-3H3,(H2,21,22,25)
InChIKeyWFRZJADMYSLDDB-UHFFFAOYSA-N
XLogP3.65
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea 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-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-methoxyphenoxy)acetamide
CID 16826791
1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(3-methylphenyl)urea
CID 30376245
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methylpropanamide
CID 20933542
3-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamoylamino]propanoic acid
CID 122089851
1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2,4-dimethoxyphenyl)urea
CID 30376842
phenyl N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)carbamate
CID 27639376
2,6-dimethoxy-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)benzamide
CID 16926742
2-[(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)amino]ethene-1,1,2-tricarbonitrile
CID 168608537
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-methoxy-3-methylbenzenesulfonamide
CID 20933581
2-ethoxy-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-1-carboxamide
CID 40946935
1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(4-chlorophenyl)urea
CID 30376690
N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-phenylpropanamide
CID 20933537

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea?
The IUPAC name of 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea (CID 30376300) is 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea.
What is the SMILES notation for 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea?
The canonical SMILES for 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea is CCN1C(=O)CCc2cc(NC(=O)Nc3ccc(OC)c(OC)c3)ccc21.
What is the InChIKey of 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea?
The InChIKey is WFRZJADMYSLDDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O4/c1-4-23-16-8-6-14(11-13(16)5-10-19(23)24)21-20(25)22-15-7-9-17(26-2)18(12-15)27-3/h6-9,11-12H,4-5,10H2,1-3H3,(H2,21,22,25).
What are the key properties of 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea?
1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea has a molecular weight of 369.42 g/mol, XLogP of 3.65, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dimethoxyphenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea is sourced from PubChem (CID 30376300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).