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

Systemtic Name: 3-bromanyl-N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]ethyl]benzamide Formula: C27H25BrN4O2 MolecularWeight: 517.417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25BrN4O2/c1-18(29-27(34)20-9-6-11-21(28)16-20)26-30-22-12-3-5-14-24(22)32(26)17-25(33)31-15-7-10-19-8-2-4-13-23(19)31/h2-6,8-9,11-14,16,18H,7,10,15,17H2,1H3,(H,29,34)