7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide

C20H19N3O5 — CID 171763786

IUPAC7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
SMILESCNC(=O)c1cc(OC)cc(Oc2ccnc3cc(OC)c(C(N)=O)cc23)c1
InChIInChI=1S/C20H19N3O5/c1-22-20(25)11-6-12(26-2)8-13(7-11)28-17-4-5-23-16-10-18(27-3)15(19(21)24)9-14(16)17/h4-10H,1-3H3,(H2,21,24)(H,22,25)
InChIKeyRXQNFQWBGKYAEI-UHFFFAOYSA-N
MW381.39 g/mol
LogP2.50
Rot. Bonds6

About 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide

7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide (PubChem CID 171763786) has the molecular formula C20H19N3O5 and a molecular weight of 381.39 g/mol. Its IUPAC name is 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide.

Molecular Properties

Compound Name7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
PubChem CID171763786
Molecular FormulaC20H19N3O5
Molecular Weight381.39 g/mol
Exact Mass381.13
IUPAC Name7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
SMILESCNC(=O)c1cc(OC)cc(Oc2ccnc3cc(OC)c(C(N)=O)cc23)c1
InChIInChI=1S/C20H19N3O5/c1-22-20(25)11-6-12(26-2)8-13(7-11)28-17-4-5-23-16-10-18(27-3)15(19(21)24)9-14(16)17/h4-10H,1-3H3,(H2,21,24)(H,22,25)
InChIKeyRXQNFQWBGKYAEI-UHFFFAOYSA-N
XLogP2.50
TPSA112.77 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-(3-acetamido-5-methoxyphenoxy)-7-methoxyquinoline-6-carboxamide
CID 166095714
7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide
CID 69131598
3-methoxy-N-methyl-5-quinolin-4-yloxybenzamide
CID 171350090
4-(3-chlorophenoxy)-7-methoxyquinoline-6-carboxamide
CID 141404312
2-[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxyphenyl]acetic acid
CID 67304323
7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide
CID 88925531
4-[4-amino-3-(trifluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
CID 22936372
[4-(6-carbamoyl-7-methoxyquinolin-4-yl)oxy-2-fluorophenyl]carbamic acid
CID 22936357
4-[4-amino-3-(fluoromethyl)phenoxy]-7-methoxyquinoline-6-carboxamide
CID 89132178
4-[2-amino-4-(cyclopropylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide
CID 69373218
[2-chloro-4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]carbamic acid
CID 155172684
4-[3-chloro-4-[(2-chloro-4-hydroxyphenyl)carbamoylamino]phenoxy]-7-methoxyquinoline-6-carboxamide
CID 155291119

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide?
The IUPAC name of 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide (CID 171763786) is 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide.
What is the SMILES notation for 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide?
The canonical SMILES for 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide is CNC(=O)c1cc(OC)cc(Oc2ccnc3cc(OC)c(C(N)=O)cc23)c1.
What is the InChIKey of 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide?
The InChIKey is RXQNFQWBGKYAEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O5/c1-22-20(25)11-6-12(26-2)8-13(7-11)28-17-4-5-23-16-10-18(27-3)15(19(21)24)9-14(16)17/h4-10H,1-3H3,(H2,21,24)(H,22,25).
What are the key properties of 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide?
7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide has a molecular weight of 381.39 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide is sourced from PubChem (CID 171763786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).