N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-2-methyl-N-phenylpropanamide

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Compound number:
MolPort-002-939-186
IUPAC:
N-(1-benzoyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-2-methyl-N-phenylpropanamide
IUPAC traditional:
N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-2-methyl-N-phenylpropanamide
SMILES:
CC(C)C(=O)N(C1CC(C)N(C(=O)c2ccccc2)c2ccccc12)c1ccccc1
InChI key:
FTCWKSGDHXCEMZ-UHFFFAOYSA-N
Molecular formula:
C27H28N2O2
Molecular weight: 412.533
Solubility: not available

Marketplace Offers

S&H to USA: 130.00 USD
S&H to World: 130.00 USD

Supplier Catalogue Data


Catalog: Screening compound Ships out: 10 business days Purity: >90%
Last updated: this week In warehouse: 170.00 mg
Pack size Ships out Price Qty
1 mg April 20, 2020 30.22 USD
ADD TO CART
2 mg April 20, 2020 31.93 USD
ADD TO CART
3 mg April 20, 2020 35.35 USD
ADD TO CART

More Information

Compound Identifiers
Compound number: MolPort-002-939-186

Names, Synonyms and 3rd Party Identifiers
Name: ZINC000002271486
ZINC000003960712
ZINC000009553699
ZINC000013897246
2-methyl-N-[2-methyl-1-(phenylcarbonyl)-1,2,3,4-tetrahydroquinolin-4-yl]-N-phenylpropanamide
N-(1-Benzoyl-2-methyl-1,2,3,4-tetrahydro-quinolin-4-yl)-N-phenyl-isobutyramide

InChI
InChI: 1S/C27H28N2O2/c1-19(2)26(30)29(22-14-8-5-9-15-22)25-18-20(3)28(24-17-11-10-16-23(24)25)27(31)21-12-6-4-7-13-21/h4-17,19-20,25H,18H2,1-3H3
InChI key: FTCWKSGDHXCEMZ-UHFFFAOYSA-N

Calculated Properties
Molecular formula: C27H28N2O2
Molecular weight: 412.533

Other

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2020 MolPort, v3.58, release date 04-03-2020 12:00 (+0200). All rights reserved.
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