N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-naphthoxy)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c1-18(2)13-14-28-24-11-9-22(15-21(24)8-12-26(28)30)27-25(29)17-31-23-10-7-19-5-3-4-6-20(19)16-23/h3-7,9-11,15-16,18H,8,12-14,17H2,1-2H3,(H,27,29)