N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide

C20H22N2O3 — CID 4059946

IUPACN-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1
InChIInChI=1S/C20H22N2O3/c1-22(15-6-4-3-5-7-15)20(23)18-11-14-10-13-8-9-16(24-2)12-17(13)21-19(14)25-18/h8-12,15H,3-7H2,1-2H3
InChIKeyDOXSFGAAUDHZFZ-UHFFFAOYSA-N
MW338.41 g/mol
LogP4.39
Rot. Bonds3

About N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide

N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide (PubChem CID 4059946) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide
PubChem CID4059946
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1
InChIInChI=1S/C20H22N2O3/c1-22(15-6-4-3-5-7-15)20(23)18-11-14-10-13-8-9-16(24-2)12-17(13)21-19(14)25-18/h8-12,15H,3-7H2,1-2H3
InChIKeyDOXSFGAAUDHZFZ-UHFFFAOYSA-N
XLogP4.39
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 54.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide?
The IUPAC name of N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide (CID 4059946) is N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide is COc1ccc2cc3cc(C(=O)N(C)C4CCCCC4)oc3nc2c1.
What is the InChIKey of N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide?
The InChIKey is DOXSFGAAUDHZFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-22(15-6-4-3-5-7-15)20(23)18-11-14-10-13-8-9-16(24-2)12-17(13)21-19(14)25-18/h8-12,15H,3-7H2,1-2H3.
What are the key properties of N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide?
N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 4.39, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-methoxy-N-methylfuro[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 4059946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).