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

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

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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)CC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(2)13-25-21-7-6-19(12-18(21)5-8-23(25)27)24-22(26)14-28-20-10-16(3)9-17(4)11-20/h6-7,9-12,15H,5,8,13-14H2,1-4H3,(H,24,26)