N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide

C23H22N2O5 — CID 131841860

IUPACN-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCCc4ccc(OC)c(OC)c4)cc3cc2c1
InChIInChI=1S/C23H22N2O5/c1-27-17-5-6-18-15(12-17)11-16-13-21(30-23(16)25-18)22(26)24-9-8-14-4-7-19(28-2)20(10-14)29-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,26)
InChIKeyOSCSDYYZIDDGHQ-UHFFFAOYSA-N
MW406.44 g/mol
LogP3.98
Rot. Bonds7

About N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide

N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 131841860) has the molecular formula C23H22N2O5 and a molecular weight of 406.44 g/mol. Its IUPAC name is N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
PubChem CID131841860
Molecular FormulaC23H22N2O5
Molecular Weight406.44 g/mol
Exact Mass406.15
IUPAC NameN-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2nc3oc(C(=O)NCCc4ccc(OC)c(OC)c4)cc3cc2c1
InChIInChI=1S/C23H22N2O5/c1-27-17-5-6-18-15(12-17)11-16-13-21(30-23(16)25-18)22(26)24-9-8-14-4-7-19(28-2)20(10-14)29-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,26)
InChIKeyOSCSDYYZIDDGHQ-UHFFFAOYSA-N
XLogP3.98
TPSA82.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.44
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide with MolForge

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
CID 15996824
6-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990836
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide
CID 16906942
6-methoxy-N-(3-morpholin-4-ylpropyl)furo[2,3-b]quinoline-2-carboxamide
CID 22582811
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
CID 3245490
1-[2-(3,4-dimethoxyphenyl)ethyl]-3-[2-(4-methoxyphenyl)ethyl]urea
CID 51290944
(E)-3-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]prop-2-enamide
CID 1178359
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(4-methoxyphenyl)-1,2-oxazole-3-carboxamide
CID 15998422
7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-2-(4-methylphenyl)-1,3-oxazole-4-carboxamide
CID 122175387
2-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxybenzamide
CID 110763510

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide (CID 131841860) is N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide is COc1ccc2nc3oc(C(=O)NCCc4ccc(OC)c(OC)c4)cc3cc2c1.
What is the InChIKey of N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is OSCSDYYZIDDGHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O5/c1-27-17-5-6-18-15(12-17)11-16-13-21(30-23(16)25-18)22(26)24-9-8-14-4-7-19(28-2)20(10-14)29-3/h4-7,10-13H,8-9H2,1-3H3,(H,24,26).
What are the key properties of N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide?
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 406.44 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 131841860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).