N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide

C22H20N2O3 — CID 3244655

IUPACN-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCCN(C(=O)c1cc2cc3ccc(C)cc3nc2o1)c1ccc(OC)cc1
InChIInChI=1S/C22H20N2O3/c1-4-24(17-7-9-18(26-3)10-8-17)22(25)20-13-16-12-15-6-5-14(2)11-19(15)23-21(16)27-20/h5-13H,4H2,1-3H3
InChIKeyOCCHEZXPMFQBFC-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.96
Rot. Bonds4

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

N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 3244655) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
PubChem CID3244655
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC NameN-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCCN(C(=O)c1cc2cc3ccc(C)cc3nc2o1)c1ccc(OC)cc1
InChIInChI=1S/C22H20N2O3/c1-4-24(17-7-9-18(26-3)10-8-17)22(25)20-13-16-12-15-6-5-14(2)11-19(15)23-21(16)27-20/h5-13H,4H2,1-3H3
InChIKeyOCCHEZXPMFQBFC-UHFFFAOYSA-N
XLogP4.96
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 22582804
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
N-(2,5-dimethoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15995839
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
CID 15996824
7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 3279861
N-[3-(N-ethyl-3-methylanilino)propyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 20853528
7-methyl-N-(2-phenylethyl)furo[2,3-b]quinoline-2-carboxamide
CID 22582807
7-methoxy-N-methyl-N-[3-(trifluoromethyl)phenyl]furo[2,3-b]quinoline-2-carboxamide
CID 6622004
7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990860
(2-ethylpiperidin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone
CID 5044106
N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide (CID 3244655) is N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide is CCN(C(=O)c1cc2cc3ccc(C)cc3nc2o1)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is OCCHEZXPMFQBFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-4-24(17-7-9-18(26-3)10-8-17)22(25)20-13-16-12-15-6-5-14(2)11-19(15)23-21(16)27-20/h5-13H,4H2,1-3H3.
What are the key properties of N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide?
N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 4.96, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3244655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).