1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(4-thiazolyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-(1,3-thiazol-4-yl)benzimidazol-1-yl]ethanone Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-thiazol-4-ylbenzimidazol-1-yl)ethanone Formula: C23H22N4O3S MolecularWeight: 434.51078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CN3C4=CC=CC=C4N=C3C5=CSC=N5)OC

InChI

InChI=1S/C23H22N4O3S/c1-29-20-9-15-7-8-26(11-16(15)10-21(20)30-2)22(28)12-27-19-6-4-3-5-17(19)25-23(27)18-13-31-14-24-18/h3-6,9-10,13-14H,7-8,11-12H2,1-2H3