N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide

C26H24N2O4 — CID 1391190

IUPACN-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCOc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C26H24N2O4/c1-3-32-21-14-12-20(13-15-21)28(26(30)22-9-5-7-11-24(22)31-2)17-19-16-18-8-4-6-10-23(18)27-25(19)29/h4-16H,3,17H2,1-2H3,(H,27,29)
InChIKeyGNKNJZXDCQPZRJ-UHFFFAOYSA-N
MW428.49 g/mol
LogP4.78
Rot. Bonds7

About N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide

N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide (PubChem CID 1391190) has the molecular formula C26H24N2O4 and a molecular weight of 428.49 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
PubChem CID1391190
Molecular FormulaC26H24N2O4
Molecular Weight428.49 g/mol
Exact Mass428.17
IUPAC NameN-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
SMILESCCOc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2ccccc2OC)cc1
InChIInChI=1S/C26H24N2O4/c1-3-32-21-14-12-20(13-15-21)28(26(30)22-9-5-7-11-24(22)31-2)17-19-16-18-8-4-6-10-23(18)27-25(19)29/h4-16H,3,17H2,1-2H3,(H,27,29)
InChIKeyGNKNJZXDCQPZRJ-UHFFFAOYSA-N
XLogP4.78
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500428.49
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1389745
4-chloro-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1388201
2-methoxy-N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 3721115
3,4,5-trimethoxy-N-(4-methylphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 4261091
N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1415542
2-chloro-N-(2-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 3565532
N-butyl-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 2067764
N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
CID 3283896
N-(4-ethoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]pyridine-4-carboxamide
CID 1417965
N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
CID 1427665
2-fluoro-N-(4-methoxyphenyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1397221
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
CID 1390846

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide (CID 1391190) is N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide is CCOc1ccc(N(Cc2cc3ccccc3[nH]c2=O)C(=O)c2ccccc2OC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
The InChIKey is GNKNJZXDCQPZRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4/c1-3-32-21-14-12-20(13-15-21)28(26(30)22-9-5-7-11-24(22)31-2)17-19-16-18-8-4-6-10-23(18)27-25(19)29/h4-16H,3,17H2,1-2H3,(H,27,29).
What are the key properties of N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide?
N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide has a molecular weight of 428.49 g/mol, XLogP of 4.78, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide is sourced from PubChem (CID 1391190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).