1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-oxidanylpropan-2-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxypropan-2-yl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(2-hydroxypropan-2-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1-hydroxy-1-methyl-ethyl)benzimidazol-1-yl]ethanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-21(2,26)20-22-16-10-4-6-12-18(16)24(20)14-19(25)23-13-7-9-15-8-3-5-11-17(15)23/h3-6,8,10-12,26H,7,9,13-14H2,1-2H3