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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O3/c1-16(2)14-26-22-11-8-20(13-19(22)7-12-24(26)28)25-23(27)15-29-21-9-5-18(6-10-21)17(3)4/h5-6,8-11,13,16-17H,7,12,14-15H2,1-4H3,(H,25,27)