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

Systemtic Name: 2-naphthalen-2-yloxy-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-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]acetamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-2-(2-naphthoxy)acetamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C28H24N2O3/c31-27(19-33-25-13-10-21-8-4-5-9-22(21)17-25)29-24-12-14-26-23(16-24)11-15-28(32)30(26)18-20-6-2-1-3-7-20/h1-10,12-14,16-17H,11,15,18-19H2,(H,29,31)