[1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-4-imidazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylimidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methyl-imidazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C26H20Cl3N3O MolecularWeight: 496.8155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H20Cl3N3O/c1-16-24(26(33)31-13-12-17-4-2-3-5-18(17)15-31)30-25(22-11-8-20(28)14-23(22)29)32(16)21-9-6-19(27)7-10-21/h2-11,14H,12-13,15H2,1H3