(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide

C24H26N2O3 — CID 7141027

IUPAC(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide
SMILESCc1ccc(CN(Cc2cc3cccc(C)c3[nH]c2=O)C(=O)[C@H]2CCCO2)cc1
InChIInChI=1S/C24H26N2O3/c1-16-8-10-18(11-9-16)14-26(24(28)21-7-4-12-29-21)15-20-13-19-6-3-5-17(2)22(19)25-23(20)27/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1
InChIKeyFOVTZZONZPYKHR-OAQYLSRUSA-N
MW390.48 g/mol
LogP3.85
Rot. Bonds5

About (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide

(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide (PubChem CID 7141027) has the molecular formula C24H26N2O3 and a molecular weight of 390.48 g/mol. Its IUPAC name is (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide
PubChem CID7141027
Molecular FormulaC24H26N2O3
Molecular Weight390.48 g/mol
Exact Mass390.19
IUPAC Name(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide
SMILESCc1ccc(CN(Cc2cc3cccc(C)c3[nH]c2=O)C(=O)[C@H]2CCCO2)cc1
InChIInChI=1S/C24H26N2O3/c1-16-8-10-18(11-9-16)14-26(24(28)21-7-4-12-29-21)15-20-13-19-6-3-5-17(2)22(19)25-23(20)27/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1
InChIKeyFOVTZZONZPYKHR-OAQYLSRUSA-N
XLogP3.85
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide with MolForge

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Launch Full Analysis

Related Compounds

N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide
CID 3193910
N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 3725789
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)oxolane-2-carboxamide
CID 650124
N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide
CID 3151688
2,2,2-trifluoro-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 1445627
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl (2R)-oxolane-2-carboxylate
CID 946744
N-[(2-methoxyphenyl)methyl]-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 5056743
3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2R)-oxolan-2-yl]methyl]urea
CID 1138180
4-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide
CID 3149286
N-(furan-2-ylmethyl)-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 3464201
(2R)-N-(2-methoxyethyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide
CID 2037041
3-cyclohexyl-1-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[[(2S)-oxolan-2-yl]methyl]thiourea
CID 1157151

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide?
The IUPAC name of (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide (CID 7141027) is (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide.
What is the SMILES notation for (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide?
The canonical SMILES for (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide is Cc1ccc(CN(Cc2cc3cccc(C)c3[nH]c2=O)C(=O)[C@H]2CCCO2)cc1.
What is the InChIKey of (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide?
The InChIKey is FOVTZZONZPYKHR-OAQYLSRUSA-N. The full InChI is InChI=1S/C24H26N2O3/c1-16-8-10-18(11-9-16)14-26(24(28)21-7-4-12-29-21)15-20-13-19-6-3-5-17(2)22(19)25-23(20)27/h3,5-6,8-11,13,21H,4,7,12,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1.
What are the key properties of (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide?
(2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide has a molecular weight of 390.48 g/mol, XLogP of 3.85, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]oxolane-2-carboxamide is sourced from PubChem (CID 7141027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).