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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(4-isopropylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H26N2O3/c1-4-24-20-11-8-18(13-17(20)7-12-22(24)26)23-21(25)14-27-19-9-5-16(6-10-19)15(2)3/h5-6,8-11,13,15H,4,7,12,14H2,1-3H3,(H,23,25)