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

C22H20N2O4 — CID 5308787

IUPACN-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)c(OC)c1
InChIInChI=1S/C22H20N2O4/c1-13-17-11-20(28-21(17)16-6-4-5-7-18(16)24-13)22(25)23-12-14-8-9-15(26-2)10-19(14)27-3/h4-11H,12H2,1-3H3,(H,23,25)
InChIKeyLHZIGNUPBFCUEJ-UHFFFAOYSA-N
MW376.41 g/mol
LogP4.24
Rot. Bonds5

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

N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (PubChem CID 5308787) has the molecular formula C22H20N2O4 and a molecular weight of 376.41 g/mol. Its IUPAC name is N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
PubChem CID5308787
Molecular FormulaC22H20N2O4
Molecular Weight376.41 g/mol
Exact Mass376.14
IUPAC NameN-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)c(OC)c1
InChIInChI=1S/C22H20N2O4/c1-13-17-11-20(28-21(17)16-6-4-5-7-18(16)24-13)22(25)23-12-14-8-9-15(26-2)10-19(14)27-3/h4-11H,12H2,1-3H3,(H,23,25)
InChIKeyLHZIGNUPBFCUEJ-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

N,2-Dimethyl-6-{[7-(2-Morpholin-4-Ylethoxy)quinolin-4-Yl]oxy}-1-Benzofuran-3-Carboxamide
CID 11236560
6-Methoxy-2-(piperidin-1-ylcarbonyl)furo[2,3-b]quinoline
CID 3237525
N-cyclohexyl-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 3617885
7-methoxy-N-(3-methylbutyl)furo[2,3-b]quinoline-2-carboxamide
CID 4187861
7-methoxy-N-(2-methoxyethyl)furo[2,3-b]quinoline-2-carboxamide
CID 16001242
6-methoxy-N-(3-methoxypropyl)furo[2,3-b]quinoline-2-carboxamide
CID 20853842
[2-[(2-Methoxyphenyl)methylamino]-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 2092254
[2-(Ethylamino)-2-oxoethyl] 2-(furan-2-yl)quinoline-4-carboxylate
CID 2096377
N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide
CID 4059946
[(2-Benzofuran-2-yl-quinoline-4-carbonyl)-amino]-phenyl-acetic acid methyl ester
CID 10160182
N-([1]benzofuro[3,2-b]quinolin-11-yl)-N',N'-dimethylpropane-1,3-diamine
CID 11709518
SIRT6 activator 12q
CID 156013743

Frequently Asked Questions

What is the IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The IUPAC name of N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide (CID 5308787) is N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide.
What is the SMILES notation for N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The canonical SMILES for N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide is COc1ccc(CNC(=O)c2cc3c(C)nc4ccccc4c3o2)c(OC)c1.
What is the InChIKey of N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
The InChIKey is LHZIGNUPBFCUEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O4/c1-13-17-11-20(28-21(17)16-6-4-5-7-18(16)24-13)22(25)23-12-14-8-9-15(26-2)10-19(14)27-3/h4-11H,12H2,1-3H3,(H,23,25).
What are the key properties of N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]quinoline-2-carboxamide?
N-[(2,4-dimethoxyphenyl)methyl]-4-methylfuro[3,2-c]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]-4-methylfuro[3,2-c]quinoline-2-carboxamide is sourced from PubChem (CID 5308787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).