N-(3-ethanoyl-2-methyl-quinolin-4-yl)-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-(3-ethanoyl-2-methyl-quinolin-4-yl)-3-(4-methoxyphenyl)propanamide Openeye Name: N-(3-acetyl-2-methyl-4-quinolyl)-3-(4-methoxyphenyl)propanamide CAS Name: N-(3-acetyl-2-methyl-4-quinolinyl)-3-(4-methoxyphenyl)propanamide IUPAC Name: N-(3-acetyl-2-methylquinolin-4-yl)-3-(4-methoxyphenyl)propanamide Traditional Name: N-(3-acetyl-2-methyl-4-quinolyl)-3-(4-methoxyphenyl)propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-14-21(15(2)25)22(18-6-4-5-7-19(18)23-14)24-20(26)13-10-16-8-11-17(27-3)12-9-16/h4-9,11-12H,10,13H2,1-3H3,(H,23,24,26)