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

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5

InChI

InChI=1S/C22H20N4OS/c1-15-10-11-16-6-2-4-8-19(16)26(15)21(27)12-25-20-9-5-3-7-17(20)24-22(25)18-13-28-14-23-18/h2-9,13-15H,10-12H2,1H3