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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]ethanamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-18-7-6-8-19(2)26(18)31-17-24(29)27-22-12-13-23-21(15-22)11-14-25(30)28(23)16-20-9-4-3-5-10-20/h3-10,12-13,15H,11,14,16-17H2,1-2H3,(H,27,29)