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

Systemtic Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide Openeye Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propanamide CAS Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-benzimidazolyl]methyl]-2,2-dimethylpropanamide IUPAC Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzimidazol-2-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzimidazol-2-yl]methyl]-2,2-dimethyl-propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C(=O)NCC1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O2/c1-24(2,3)23(30)25-15-21-26-18-11-5-7-13-20(18)28(21)16-22(29)27-14-8-10-17-9-4-6-12-19(17)27/h4-7,9,11-13H,8,10,14-16H2,1-3H3,(H,25,30)