7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide

C21H18N2O2 — CID 3279861

IUPAC7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)cc1
InChIInChI=1S/C21H18N2O2/c1-13-3-6-15(7-4-13)12-22-20(24)19-11-17-10-16-8-5-14(2)9-18(16)23-21(17)25-19/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyWNBRDZSMTWFLAN-UHFFFAOYSA-N
MW330.39 g/mol
LogP4.53
Rot. Bonds3

About 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide

7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide (PubChem CID 3279861) has the molecular formula C21H18N2O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide.

Molecular Properties

Compound Name7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
PubChem CID3279861
Molecular FormulaC21H18N2O2
Molecular Weight330.39 g/mol
Exact Mass330.14
IUPAC Name7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
SMILESCc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)cc1
InChIInChI=1S/C21H18N2O2/c1-13-3-6-15(7-4-13)12-22-20(24)19-11-17-10-16-8-5-14(2)9-18(16)23-21(17)25-19/h3-11H,12H2,1-2H3,(H,22,24)
InChIKeyWNBRDZSMTWFLAN-UHFFFAOYSA-N
XLogP4.53
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

7-methoxy-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 4187863
7-methyl-N-(2-phenylethyl)furo[2,3-b]quinoline-2-carboxamide
CID 22582807
N-[(2,4-dimethoxyphenyl)methyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15994887
N-[3-(N-ethyl-3-methylanilino)propyl]-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 20853528
N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 22582804
ethyl 4-[(7-methylfuro[2,3-b]quinoline-2-carbonyl)amino]piperidine-1-carboxylate
CID 45106120
7-methoxy-N-[2-(3-methylphenyl)ethyl]furo[2,3-b]quinoline-2-carboxamide
CID 15996824
N-(2,5-dimethoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 15995839
N-ethyl-N-(4-methoxyphenyl)-7-methylfuro[2,3-b]quinoline-2-carboxamide
CID 3244655
7-methoxy-N-[(2-methoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 15990860
7-bromo-N-[(4-methylphenyl)methyl]-1-oxoisochromene-3-carboxamide
CID 172905790
7-chloro-N-[(2-ethoxyphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide
CID 22582863

Frequently Asked Questions

What is the IUPAC name of 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The IUPAC name of 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide (CID 3279861) is 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide.
What is the SMILES notation for 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The canonical SMILES for 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide is Cc1ccc(CNC(=O)c2cc3cc4ccc(C)cc4nc3o2)cc1.
What is the InChIKey of 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
The InChIKey is WNBRDZSMTWFLAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18N2O2/c1-13-3-6-15(7-4-13)12-22-20(24)19-11-17-10-16-8-5-14(2)9-18(16)23-21(17)25-19/h3-11H,12H2,1-2H3,(H,22,24).
What are the key properties of 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide?
7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide has a molecular weight of 330.39 g/mol, XLogP of 4.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-N-[(4-methylphenyl)methyl]furo[2,3-b]quinoline-2-carboxamide is sourced from PubChem (CID 3279861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).