7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide

C18H15N3O4 — CID 88925531

IUPAC7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(N=O)cc3)ccnc2cc1OC
InChIInChI=1S/C18H15N3O4/c1-19-18(22)14-9-13-15(10-17(14)24-2)20-8-7-16(13)25-12-5-3-11(21-23)4-6-12/h3-10H,1-2H3,(H,19,22)
InChIKeyKJFQUXZSLGQLKY-UHFFFAOYSA-N
MW337.34 g/mol
LogP3.79
Rot. Bonds5

About 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide

7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide (PubChem CID 88925531) has the molecular formula C18H15N3O4 and a molecular weight of 337.34 g/mol. Its IUPAC name is 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide
PubChem CID88925531
Molecular FormulaC18H15N3O4
Molecular Weight337.34 g/mol
Exact Mass337.11
IUPAC Name7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide
SMILESCNC(=O)c1cc2c(Oc3ccc(N=O)cc3)ccnc2cc1OC
InChIInChI=1S/C18H15N3O4/c1-19-18(22)14-9-13-15(10-17(14)24-2)20-8-7-16(13)25-12-5-3-11(21-23)4-6-12/h3-10H,1-2H3,(H,19,22)
InChIKeyKJFQUXZSLGQLKY-UHFFFAOYSA-N
XLogP3.79
TPSA89.88 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

7-methoxy-4-(3-methoxyphenoxy)-N-methylquinoline-6-carboxamide
CID 69131598
4-[4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-methylquinoline-6-carboxamide
CID 58931475
[2-chloro-4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]carbamic acid
CID 155172684
7-methoxy-4-[3-methoxy-5-(methylcarbamoyl)phenoxy]quinoline-6-carboxamide
CID 171763786
4-[5-(cyclopropylcarbamoyl)naphthalen-2-yl]oxy-7-methoxy-N-methylquinoline-6-carboxamide
CID 11316645
7-methoxy-4-[(5-nitroso-2-pyridinyl)oxy]quinoline-6-carboxamide
CID 88925808
1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-methylurea
CID 23084603
4-(6,7-dimethoxyquinolin-4-yl)oxybenzoic acid
CID 22132796
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
1-N'-(5-chlorothiophen-2-yl)-1-N'-[4-[7-methoxy-6-(methylcarbamoyl)quinolin-4-yl]oxyphenyl]cyclopropane-1,1-dicarboxamide
CID 164897724

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide?
The IUPAC name of 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide (CID 88925531) is 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide.
What is the SMILES notation for 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide?
The canonical SMILES for 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide is CNC(=O)c1cc2c(Oc3ccc(N=O)cc3)ccnc2cc1OC.
What is the InChIKey of 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide?
The InChIKey is KJFQUXZSLGQLKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O4/c1-19-18(22)14-9-13-15(10-17(14)24-2)20-8-7-16(13)25-12-5-3-11(21-23)4-6-12/h3-10H,1-2H3,(H,19,22).
What are the key properties of 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide?
7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide has a molecular weight of 337.34 g/mol, XLogP of 3.79, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-methyl-4-(4-nitrosophenoxy)quinoline-6-carboxamide is sourced from PubChem (CID 88925531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).