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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-16(2)9-10-26-22-7-6-20(14-19(22)5-8-24(26)28)25-23(27)15-29-21-12-17(3)11-18(4)13-21/h6-7,11-14,16H,5,8-10,15H2,1-4H3,(H,25,27)