N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide

C22H20N2O4 — CID 15994887

IUPACN-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)c(OC)c1
InChIInChI=1S/C22H20N2O4/c1-13-4-5-14-9-16-10-20(28-22(16)24-18(14)8-13)21(25)23-12-15-6-7-17(26-2)11-19(15)27-3/h4-11H,12H2,1-3H3,(H,23,25)
InChIKeyOAQIJLZPGOZRSR-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.24
Rot. Bonds5

About N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide

N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 15994887) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
PubChem CID15994887
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)c(OC)c1
InChIInChI=1S/C22H20N2O4/c1-13-4-5-14-9-16-10-20(28-22(16)24-18(14)8-13)21(25)23-12-15-6-7-17(26-2)11-19(15)27-3/h4-11H,12H2,1-3H3,(H,23,25)
InChIKeyOAQIJLZPGOZRSR-UHFFFAOYSA-N
XLogP4.24
TPSA73.59 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990860
7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
N-(2,5-dimethoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15995839
6-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990836
7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 3279861
N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 22582804
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
CID 15996824
N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582
N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 3244655
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
CID 3245490
7-chloro-N-[(2-ethoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 22582863
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 131841860

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide (CID 15994887) is N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide is COc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)c(OC)c1.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is OAQIJLZPGOZRSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-13-4-5-14-9-16-10-20(28-22(16)24-18(14)8-13)21(25)23-12-15-6-7-17(26-2)11-19(15)27-3/h4-11H,12H2,1-3H3,(H,23,25).
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide?
N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 376.41 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 15994887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).