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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)ethanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)acetamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2,3,5-trimethylphenoxy)acetamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2,3,5-trimethylphenoxy)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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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)CCC(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O3/c1-16(2)10-11-27-22-8-7-21(14-20(22)6-9-25(27)29)26-24(28)15-30-23-13-17(3)12-18(4)19(23)5/h7-8,12-14,16H,6,9-11,15H2,1-5H3,(H,26,28)