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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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