7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide

C22H20N2O3 — CID 15996824

IUPAC7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCCc4cccc(C)c4)oc3nc2c1
InChIInChI=1S/C22H20N2O3/c1-14-4-3-5-15(10-14)8-9-23-21(25)20-12-17-11-16-6-7-18(26-2)13-19(16)24-22(17)27-20/h3-7,10-13H,8-9H2,1-2H3,(H,23,25)
InChIKeyNCKNIAADTYKOCG-UHFFFAOYSA-N
MW360.41 g/mol
LogP4.27
Rot. Bonds5

About 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide

7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide (PubChem CID 15996824) has the molecular formula C22H20N2O3 and a molecular weight of 360.41 g/mol. Its IUPAC name is 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
PubChem CID15996824
Molecular FormulaC22H20N2O3
Molecular Weight360.41 g/mol
Exact Mass360.15
IUPAC Name7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCOc1ccc2cc3cc(C(=O)NCCc4cccc(C)c4)oc3nc2c1
InChIInChI=1S/C22H20N2O3/c1-14-4-3-5-15(10-14)8-9-23-21(25)20-12-17-11-16-6-7-18(26-2)13-19(16)24-22(17)27-20/h3-7,10-13H,8-9H2,1-2H3,(H,23,25)
InChIKeyNCKNIAADTYKOCG-UHFFFAOYSA-N
XLogP4.27
TPSA64.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.41
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(3,4-dimethoxyphenyl)ethyl]-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 3240582
7-methyl-N-(2-phenylethyl)furo[2,3-b]quinoline-2-carboxamide
CID 22582807
7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 131841860
N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15994887
7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990860
N-(2,5-dimethoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15995839
N-(3-fluoro-4-methylphenyl)-7-methoxyfuro[2,3-b]quinoline-2-carboxamide
CID 15999992
N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 3244655
7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 3279861
6-methoxy-N-(thiophen-2-ylmethyl)furo[2,3-b]quinoline-2-carboxamide
CID 3245490
6-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990836

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide (CID 15996824) is 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide is COc1ccc2cc3cc(C(=O)NCCc4cccc(C)c4)oc3nc2c1.
What is the InChIKey of 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is NCKNIAADTYKOCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3/c1-14-4-3-5-15(10-14)8-9-23-21(25)20-12-17-11-16-6-7-18(26-2)13-19(16)24-22(17)27-20/h3-7,10-13H,8-9H2,1-2H3,(H,23,25).
What are the key properties of 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide?
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 360.41 g/mol, XLogP of 4.27, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 15996824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).