2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2,4-dimethyl-3-quinolinyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethylquinolin-3-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dimethyl-3-quinolyl)-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)CC(=O)NCCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O2/c1-15-18-9-5-6-10-20(18)24-16(2)19(15)14-22(25)23-13-12-17-8-4-7-11-21(17)26-3/h4-11H,12-14H2,1-3H3,(H,23,25)