2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[4-(2-methoxyphenyl)-2-oxidanylidene-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-(2-methoxyphenyl)-2-oxo-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-keto-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-1-yl]-N-(1-phenylethyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)CN2C3=C(CCCC3)C(=CC2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H28N2O3/c1-18(19-10-4-3-5-11-19)27-25(29)17-28-23-14-8-6-12-20(23)22(16-26(28)30)21-13-7-9-15-24(21)31-2/h3-5,7,9-11,13,15-16,18H,6,8,12,14,17H2,1-2H3,(H,27,29)