3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-quinolyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-quinolinyl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-methylquinolin-4-yl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(2-methyl-4-quinolyl)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O2/c1-14-13-19(17-5-3-4-6-18(17)21-14)22-20(23)12-9-15-7-10-16(24-2)11-8-15/h3-8,10-11,13H,9,12H2,1-2H3,(H,21,22,23)