N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide

C22H24N2O4 — CID 1091913

IUPACN-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCCOc1ccc(N(Cc2cc3cc(OC)ccc3[nH]c2=O)C(=O)CC)cc1
InChIInChI=1S/C22H24N2O4/c1-4-21(25)24(17-6-8-18(9-7-17)28-5-2)14-16-12-15-13-19(27-3)10-11-20(15)23-22(16)26/h6-13H,4-5,14H2,1-3H3,(H,23,26)
InChIKeyPMHNTWGWKAZFLI-UHFFFAOYSA-N
MW380.44 g/mol
LogP3.88
Rot. Bonds7

About N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide

N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide (PubChem CID 1091913) has the molecular formula C22H24N2O4 and a molecular weight of 380.44 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
PubChem CID1091913
Molecular FormulaC22H24N2O4
Molecular Weight380.44 g/mol
Exact Mass380.17
IUPAC NameN-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide
SMILESCCOc1ccc(N(Cc2cc3cc(OC)ccc3[nH]c2=O)C(=O)CC)cc1
InChIInChI=1S/C22H24N2O4/c1-4-21(25)24(17-6-8-18(9-7-17)28-5-2)14-16-12-15-13-19(27-3)10-11-20(15)23-22(16)26/h6-13H,4-5,14H2,1-3H3,(H,23,26)
InChIKeyPMHNTWGWKAZFLI-UHFFFAOYSA-N
XLogP3.88
TPSA71.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.44
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Cilostamide
CID 2753
K-134
CID 9908900
Haplamine
CID 648601
Sembragiline
CID 10246762
Toborinone
CID 60790
4-amino-N-[4-(benzyloxy)phenyl]butanamide
CID 22692237
6-Ethoxy-4-hydroxy-quinoline-3-carboxylic acid benzylamide
CID 18473135
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
1-(4-{2-[Benzyl(methyl)amino]ethoxy}phenyl)-4-(benzyloxy)pyridin-2(1H)-one
CID 53321223
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide
CID 862743
4-[(4-methoxyphenoxy)methyl]quinolin-2(1H)-one
CID 1508968
4-(((4-Methoxyphenyl)amino)methyl)quinolin-2-ol
CID 1850508

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The IUPAC name of N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide (CID 1091913) is N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide is CCOc1ccc(N(Cc2cc3cc(OC)ccc3[nH]c2=O)C(=O)CC)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
The InChIKey is PMHNTWGWKAZFLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O4/c1-4-21(25)24(17-6-8-18(9-7-17)28-5-2)14-16-12-15-13-19(27-3)10-11-20(15)23-22(16)26/h6-13H,4-5,14H2,1-3H3,(H,23,26).
What are the key properties of N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide?
N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide has a molecular weight of 380.44 g/mol, XLogP of 3.88, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide is sourced from PubChem (CID 1091913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).