2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-ethanoyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furylmethyl)-N-(p-tolyl)acetamide CAS Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furanylmethyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(furan-2-ylmethyl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-acetyl-1H-isoquinolin-1-yl)-N-(2-furfuryl)-N-(p-tolyl)acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CO2)C(=O)CC3C4=CC=CC=C4C=CN3C(=O)C

InChI

InChI=1S/C25H24N2O3/c1-18-9-11-21(12-10-18)27(17-22-7-5-15-30-22)25(29)16-24-23-8-4-3-6-20(23)13-14-26(24)19(2)28/h3-15,24H,16-17H2,1-2H3