7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide

C21H18N2O4 — CID 15990860

IUPAC7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCc4ccccc4OC)oc3nc2c1
InChIInChI=1S/C21H18N2O4/c1-25-16-8-7-13-9-15-10-19(27-21(15)23-17(13)11-16)20(24)22-12-14-5-3-4-6-18(14)26-2/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyGSKLZRJGLSNNSV-UHFFFAOYSA-N
MW362.39 g/mol
LogP3.93
Rot. Bonds5

About 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide

7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide (PubChem CID 15990860) has the molecular formula C21H18N2O4 and a molecular weight of 362.39 g/mol. Its IUPAC name is 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
PubChem CID15990860
Molecular FormulaC21H18N2O4
Molecular Weight362.39 g/mol
Exact Mass362.13
IUPAC Name7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCc4ccccc4OC)oc3nc2c1
InChIInChI=1S/C21H18N2O4/c1-25-16-8-7-13-9-15-10-19(27-21(15)23-17(13)11-16)20(24)22-12-14-5-3-4-6-18(14)26-2/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyGSKLZRJGLSNNSV-UHFFFAOYSA-N
XLogP3.93
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990836
N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15994887
7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
7-chloro-N-[(2-ethoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 22582863
N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
CID 3245490
7-bromo-N-[(2-methoxyphenyl)methyl]-1-benzofuran-2-carboxamide
CID 39709859
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 131841860
N-[(2-methoxyphenyl)methyl]-5-(naphthalen-2-yloxymethyl)furan-2-carboxamide
CID 31491727
7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 3279861
6-methoxy-N-[(2-methoxyphenyl)methyl]thieno[2,3-b]quinoline-2-carboxamide
CID 22434613
3-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-1H-pyrazole-5-carboxamide
CID 20918238

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide (CID 15990860) is 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide is COc1ccc2cc3cc(C(=O)NCc4ccccc4OC)oc3nc2c1.
What is the InChIKey of 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is GSKLZRJGLSNNSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O4/c1-25-16-8-7-13-9-15-10-19(27-21(15)23-17(13)11-16)20(24)22-12-14-5-3-4-6-18(14)26-2/h3-11H,12H2,1-2H3,(H,22,24).
What are the key properties of 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 362.39 g/mol, XLogP of 3.93, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 15990860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).