2-(2-tert-butylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)C1=NC2=CC=CC=C2N1CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O/c1-22(2,3)21-23-17-11-5-7-13-19(17)25(21)15-20(26)24-14-8-10-16-9-4-6-12-18(16)24/h4-7,9,11-13H,8,10,14-15H2,1-3H3