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

Systemtic Name: 3-bromanyl-N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-bromo-N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-bromo-N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-bromo-N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-bromo-N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]benzamide Formula: C26H23BrN4O2 MolecularWeight: 503.39042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C4=CC=CC=C4N=C3CNC(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H23BrN4O2/c27-20-10-5-8-19(15-20)26(33)28-16-24-29-21-11-2-4-13-23(21)31(24)17-25(32)30-14-6-9-18-7-1-3-12-22(18)30/h1-5,7-8,10-13,15H,6,9,14,16-17H2,(H,28,33)