N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-imidazol-1-yl-1-phenyl-ethoxy)-5-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-oxo-tetralin-5-yl]-2-phenoxy-pyridine-3-carboxamide CAS Name: N-[2-[2-(1-imidazolyl)-1-phenylethoxy]-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-[2-(2-imidazol-1-yl-1-phenylethoxy)-5-oxo-7,8-dihydro-6H-naphthalen-1-yl]-2-phenoxypyridine-3-carboxamide Traditional Name: N-[6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-keto-tetralin-5-yl]-2-phenoxy-nicotinamide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2NC(=O)C3=C(N=CC=C3)OC4=CC=CC=C4)OC(CN5C=CN=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C33H28N4O4/c38-28-15-7-13-26-25(28)16-17-29(41-30(21-37-20-19-34-22-37)23-9-3-1-4-10-23)31(26)36-32(39)27-14-8-18-35-33(27)40-24-11-5-2-6-12-24/h1-6,8-12,14,16-20,22,30H,7,13,15,21H2,(H,36,39)