N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide

C26H25N3O3 — CID 1453611

IUPACN-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
SMILESCCc1ccc2[nH]c(=O)c(CN(Cc3ccc(OC)cc3)C(=O)c3ccncc3)cc2c1
InChIInChI=1S/C26H25N3O3/c1-3-18-6-9-24-21(14-18)15-22(25(30)28-24)17-29(26(31)20-10-12-27-13-11-20)16-19-4-7-23(32-2)8-5-19/h4-15H,3,16-17H2,1-2H3,(H,28,30)
InChIKeyAZQFUWXQUKEOLX-UHFFFAOYSA-N
MW427.50 g/mol
LogP4.34
Rot. Bonds7

About N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide

N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide (PubChem CID 1453611) has the molecular formula C26H25N3O3 and a molecular weight of 427.50 g/mol. Its IUPAC name is N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide.

Molecular Properties

Compound NameN-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
PubChem CID1453611
Molecular FormulaC26H25N3O3
Molecular Weight427.50 g/mol
Exact Mass427.19
IUPAC NameN-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide
SMILESCCc1ccc2[nH]c(=O)c(CN(Cc3ccc(OC)cc3)C(=O)c3ccncc3)cc2c1
InChIInChI=1S/C26H25N3O3/c1-3-18-6-9-24-21(14-18)15-22(25(30)28-24)17-29(26(31)20-10-12-27-13-11-20)16-19-4-7-23(32-2)8-5-19/h4-15H,3,16-17H2,1-2H3,(H,28,30)
InChIKeyAZQFUWXQUKEOLX-UHFFFAOYSA-N
XLogP4.34
TPSA75.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.50
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide with MolForge

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Related Compounds

N-[(4-fluorophenyl)methyl]-4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1459110
1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]-3-methylthiourea
CID 3173861
N-[(4-chlorophenyl)methyl]-N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 3193943
3-[3-(dimethylamino)propyl]-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea
CID 3173869
N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)pyridine-4-carboxamide
CID 1459255
N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1459113
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylpyridine-4-carboxamide
CID 934261
2-chloro-N-[(4-fluorophenyl)methyl]-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1459108
N-(2-hydroxyethyl)-4-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1453430
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-methoxybenzamide
CID 1453577
1-benzyl-1-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)urea
CID 1430433
3,4,5-trimethoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propylbenzamide
CID 3752311

Frequently Asked Questions

What is the IUPAC name of N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide?
The IUPAC name of N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide (CID 1453611) is N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide.
What is the SMILES notation for N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide?
The canonical SMILES for N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide is CCc1ccc2[nH]c(=O)c(CN(Cc3ccc(OC)cc3)C(=O)c3ccncc3)cc2c1.
What is the InChIKey of N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide?
The InChIKey is AZQFUWXQUKEOLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H25N3O3/c1-3-18-6-9-24-21(14-18)15-22(25(30)28-24)17-29(26(31)20-10-12-27-13-11-20)16-19-4-7-23(32-2)8-5-19/h4-15H,3,16-17H2,1-2H3,(H,28,30).
What are the key properties of N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide?
N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide has a molecular weight of 427.50 g/mol, XLogP of 4.34, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]pyridine-4-carboxamide is sourced from PubChem (CID 1453611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).