N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine

C18H17ClN2O2 — CID 798258

IUPACN-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc(Nc2cc(C)nc3c(OC)cccc23)cc1Cl
InChIInChI=1S/C18H17ClN2O2/c1-11-9-15(13-5-4-6-17(23-3)18(13)20-11)21-12-7-8-16(22-2)14(19)10-12/h4-10H,1-3H3,(H,20,21)
InChIKeyOZLKARQWTHDVJV-UHFFFAOYSA-N
MW328.80 g/mol
LogP4.96
Rot. Bonds4

About N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine

N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine (PubChem CID 798258) has the molecular formula C18H17ClN2O2 and a molecular weight of 328.80 g/mol. Its IUPAC name is N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine.

Molecular Properties

Compound NameN-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
PubChem CID798258
Molecular FormulaC18H17ClN2O2
Molecular Weight328.80 g/mol
Exact Mass328.10
IUPAC NameN-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
SMILESCOc1ccc(Nc2cc(C)nc3c(OC)cccc23)cc1Cl
InChIInChI=1S/C18H17ClN2O2/c1-11-9-15(13-5-4-6-17(23-3)18(13)20-11)21-12-7-8-16(22-2)14(19)10-12/h4-10H,1-3H3,(H,20,21)
InChIKeyOZLKARQWTHDVJV-UHFFFAOYSA-N
XLogP4.96
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.80
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-chlorophenyl)-8-methoxy-2-methylquinolin-4-amine
CID 23880571
N-(3,4-dimethylphenyl)-8-methoxy-2-methylquinolin-4-amine;hydrochloride
CID 18590560
8-methoxy-2-methyl-N-(3-methylphenyl)quinolin-4-amine
CID 110435559
4-[(8-methoxy-2-methylquinolin-4-yl)amino]benzenesulfonamide
CID 14052838
N-(3-chloro-4-methoxyphenyl)-6-methoxy-2-methylquinolin-4-amine
CID 798244
2-[(8-methoxy-2-methylquinolin-4-yl)amino]phenol
CID 939061
N-(3-chloro-4-methoxyphenyl)-4,6-dimethylpyrimidin-2-amine
CID 734476
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
2-N-(3-chloro-4-methoxyphenyl)-4-N-(3-methoxyphenyl)-6-methylpyrimidine-2,4-diamine
CID 112930286

Frequently Asked Questions

What is the IUPAC name of N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine?
The IUPAC name of N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine (CID 798258) is N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine.
What is the SMILES notation for N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine?
The canonical SMILES for N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine is COc1ccc(Nc2cc(C)nc3c(OC)cccc23)cc1Cl.
What is the InChIKey of N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine?
The InChIKey is OZLKARQWTHDVJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17ClN2O2/c1-11-9-15(13-5-4-6-17(23-3)18(13)20-11)21-12-7-8-16(22-2)14(19)10-12/h4-10H,1-3H3,(H,20,21).
What are the key properties of N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine?
N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine has a molecular weight of 328.80 g/mol, XLogP of 4.96, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-chloro-4-methoxyphenyl)-8-methoxy-2-methylquinolin-4-amine is sourced from PubChem (CID 798258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).