N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide

C26H26N4O5 — CID 44533592

IUPACN-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
SMILESCOc1cc(C)nc2ccc(NC(=O)COCC(=O)Nc3ccc4nc(C)cc(OC)c4c3)cc12
InChIInChI=1S/C26H26N4O5/c1-15-9-23(33-3)19-11-17(5-7-21(19)27-15)29-25(31)13-35-14-26(32)30-18-6-8-22-20(12-18)24(34-4)10-16(2)28-22/h5-12H,13-14H2,1-4H3,(H,29,31)(H,30,32)
InChIKeyVBCIIOHQCHUXOH-UHFFFAOYSA-N
MW474.52 g/mol
LogP4.01
Rot. Bonds8

About N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide

N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide (PubChem CID 44533592) has the molecular formula C26H26N4O5 and a molecular weight of 474.52 g/mol. Its IUPAC name is N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
PubChem CID44533592
Molecular FormulaC26H26N4O5
Molecular Weight474.52 g/mol
Exact Mass474.19
IUPAC NameN-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide
SMILESCOc1cc(C)nc2ccc(NC(=O)COCC(=O)Nc3ccc4nc(C)cc(OC)c4c3)cc12
InChIInChI=1S/C26H26N4O5/c1-15-9-23(33-3)19-11-17(5-7-21(19)27-15)29-25(31)13-35-14-26(32)30-18-6-8-22-20(12-18)24(34-4)10-16(2)28-22/h5-12H,13-14H2,1-4H3,(H,29,31)(H,30,32)
InChIKeyVBCIIOHQCHUXOH-UHFFFAOYSA-N
XLogP4.01
TPSA111.67 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.52
LogP ≤ 54.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide with MolForge

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Related Compounds

1-(3-chloro-4-fluorophenyl)-3-(4-methoxy-2-methylquinolin-6-yl)urea
CID 46385135
N-[2-(4-chlorophenyl)-4-methoxyquinolin-6-yl]-2-methoxyacetamide
CID 53001321
2-[2-(4-bromo-3-methoxyanilino)-2-oxoethoxy]acetic acid
CID 82857878
2-(6,7-dimethoxy-2-methylquinolin-4-yl)oxy-N-(3,5-dimethylphenyl)acetamide
CID 155924029
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-methylquinoline-4-carboxylate
CID 2484633
N-(3-methoxyphenyl)-2-(2-methylquinolin-4-yl)oxyacetamide
CID 99835658
ethyl 4-methoxy-2-methylquinoline-6-carboxylate
CID 23877743
N-(4-amino-2-methylquinolin-6-yl)-3-(3-methoxythiophen-2-yl)propanamide
CID 73056775
2-[6-[2-[4-[[2-(6-methoxy-2-methylquinolin-4-yl)oxyacetyl]amino]-2-methylphenyl]ethoxy]-2-methylquinolin-4-yl]oxy-N-(4-methylphenyl)acetamide
CID 145208170
2-(6-methoxy-2-methylquinolin-4-yl)oxy-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 112787517
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]benzamide
CID 53001311
N-[4-methoxy-2-(4-methylphenyl)quinolin-6-yl]-2-methylpropanamide
CID 53113425

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide?
The IUPAC name of N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide (CID 44533592) is N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide.
What is the SMILES notation for N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide?
The canonical SMILES for N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide is COc1cc(C)nc2ccc(NC(=O)COCC(=O)Nc3ccc4nc(C)cc(OC)c4c3)cc12.
What is the InChIKey of N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide?
The InChIKey is VBCIIOHQCHUXOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26N4O5/c1-15-9-23(33-3)19-11-17(5-7-21(19)27-15)29-25(31)13-35-14-26(32)30-18-6-8-22-20(12-18)24(34-4)10-16(2)28-22/h5-12H,13-14H2,1-4H3,(H,29,31)(H,30,32).
What are the key properties of N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide?
N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide has a molecular weight of 474.52 g/mol, XLogP of 4.01, 8 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylquinolin-6-yl)-2-[2-[(4-methoxy-2-methylquinolin-6-yl)amino]-2-oxoethoxy]acetamide is sourced from PubChem (CID 44533592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).