7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide

C19H18N2O4 — CID 69131598

IUPAC7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide
SMILESCNC(=O)c1cc2c(Oc3cccc(OC)c3)ccnc2cc1OC
InChIInChI=1S/C19H18N2O4/c1-20-19(22)15-10-14-16(11-18(15)24-3)21-8-7-17(14)25-13-6-4-5-12(9-13)23-2/h4-11H,1-3H3,(H,20,22)
InChIKeyNIWQRWNHBFTCSV-UHFFFAOYSA-N
MW338.36 g/mol
LogP3.40
Rot. Bonds5

About 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide

7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide (PubChem CID 69131598) has the molecular formula C19H18N2O4 and a molecular weight of 338.36 g/mol. Its IUPAC name is 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide.

Molecular Properties

Compound Name7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide
PubChem CID69131598
Molecular FormulaC19H18N2O4
Molecular Weight338.36 g/mol
Exact Mass338.13
IUPAC Name7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide
SMILESCNC(=O)c1cc2c(Oc3cccc(OC)c3)ccnc2cc1OC
InChIInChI=1S/C19H18N2O4/c1-20-19(22)15-10-14-16(11-18(15)24-3)21-8-7-17(14)25-13-6-4-5-12(9-13)23-2/h4-11H,1-3H3,(H,20,22)
InChIKeyNIWQRWNHBFTCSV-UHFFFAOYSA-N
XLogP3.40
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.36
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide
CID 88925531
7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
CID 171763786
[2-chloro-4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]carbamic acid
CID 155172684
4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-N-methylquinoline-6-carboxamide
CID 11316645
4-(3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
CID 141404312
4-[4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 58931475
methyl 3-(6,7-dimethoxyquinolin-4-yl)oxybenzoate
CID 71377074
N-[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetamide
CID 54359484
6-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-N-methylnaphthalene-1-carboxamide
CID 67276786
4-(4-amino-3-methylphenoxy)-7-methoxyquinoline-6-carboxylic acid
CID 141052127
4-[4-[2-[(4,5-dimethyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-3-methoxyphenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 24759206
4-[4-(cyclopropylcarbamoylamino)-3-(iodomethyl)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 89337940

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide?
The IUPAC name of 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide (CID 69131598) is 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide.
What is the SMILES notation for 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide?
The canonical SMILES for 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide is CNC(=O)c1cc2c(Oc3cccc(OC)c3)ccnc2cc1OC.
What is the InChIKey of 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide?
The InChIKey is NIWQRWNHBFTCSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4/c1-20-19(22)15-10-14-16(11-18(15)24-3)21-8-7-17(14)25-13-6-4-5-12(9-13)23-2/h4-11H,1-3H3,(H,20,22).
What are the key properties of 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide?
7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide has a molecular weight of 338.36 g/mol, XLogP of 3.40, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide is sourced from PubChem (CID 69131598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).