4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline

C21H24N2O2 — CID 142073560

IUPAC4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline
SMILESCCc1cc2c(Oc3ccc(NC)c(C)c3C)ccnc2cc1OC
InChIInChI=1S/C21H24N2O2/c1-6-15-11-16-18(12-21(15)24-5)23-10-9-20(16)25-19-8-7-17(22-4)13(2)14(19)3/h7-12,22H,6H2,1-5H3
InChIKeyWBPVDXPOECKTQC-UHFFFAOYSA-N
MW336.44 g/mol
LogP5.26
Rot. Bonds5

About 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline

4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline (PubChem CID 142073560) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline.

Molecular Properties

Compound Name4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline
PubChem CID142073560
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline
SMILESCCc1cc2c(Oc3ccc(NC)c(C)c3C)ccnc2cc1OC
InChIInChI=1S/C21H24N2O2/c1-6-15-11-16-18(12-21(15)24-5)23-10-9-20(16)25-19-8-7-17(22-4)13(2)14(19)3/h7-12,22H,6H2,1-5H3
InChIKeyWBPVDXPOECKTQC-UHFFFAOYSA-N
XLogP5.26
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.44
LogP ≤ 55.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline with MolForge

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Related Compounds

2,3-difluoro-4-[6-methoxy-7-[3-(methylamino)propoxy]quinolin-4-yl]oxy-N-methylaniline
CID 168943078
1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea
CID 23118586
2-(4-methylphenyl)sulfanylethyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate
CID 58738988
6,7-dimethoxy-N-methylquinolin-4-amine
CID 62190466
4-[4-(cyclopropylcarbamoylamino)-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide
CID 22936630
S-(4-chloro-2-methylphenyl) N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamothioate
CID 58738986
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-3-methoxyphenyl]formamide
CID 154934012
6-methoxy-N-methyl-4-[4-(methylamino)phenoxy]quinolin-7-amine
CID 163694913
4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylaniline;1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]-3-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)urea
CID 159698158
methane;4,6,7-trimethoxyquinoline
CID 157066291
2-(6,7-dimethoxyquinolin-4-yl)oxy-5-methylaniline
CID 23078587
4-(6,7-dimethoxyquinolin-4-yl)oxy-N-ethyl-3-fluoroaniline
CID 67457884

Frequently Asked Questions

What is the IUPAC name of 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline?
The IUPAC name of 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline (CID 142073560) is 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline.
What is the SMILES notation for 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline?
The canonical SMILES for 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline is CCc1cc2c(Oc3ccc(NC)c(C)c3C)ccnc2cc1OC.
What is the InChIKey of 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline?
The InChIKey is WBPVDXPOECKTQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-6-15-11-16-18(12-21(15)24-5)23-10-9-20(16)25-19-8-7-17(22-4)13(2)14(19)3/h7-12,22H,6H2,1-5H3.
What are the key properties of 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline?
4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline has a molecular weight of 336.44 g/mol, XLogP of 5.26, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethyl-7-methoxyquinolin-4-yl)oxy-N,2,3-trimethylaniline is sourced from PubChem (CID 142073560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).