N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide CAS Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]-2-phenoxyacetamide Traditional Name: N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]-2-phenoxy-acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-20(29-26(33)19-35-22-12-3-2-4-13-22)28-30-23-14-6-8-16-25(23)32(28)18-27(34)31-17-9-11-21-10-5-7-15-24(21)31/h2-8,10,12-16,20H,9,11,17-19H2,1H3,(H,29,33)