2-(2,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC(C)C

InChI

InChI=1S/C23H28N2O3/c1-15(2)13-25-20-9-8-19(12-18(20)7-10-23(25)27)24-22(26)14-28-21-11-16(3)5-6-17(21)4/h5-6,8-9,11-12,15H,7,10,13-14H2,1-4H3,(H,24,26)