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

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-15(2)13-26-21-8-7-20(12-19(21)6-9-24(26)28)25-23(27)14-29-22-11-16(3)10-17(4)18(22)5/h7-8,10-12,15H,6,9,13-14H2,1-5H3,(H,25,27)