1-[6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-[6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethylmethanamine Traditional Name: [6-(2-chlorophenyl)-4-methyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl-dimethyl-amine Formula: C22H20ClF3N4 MolecularWeight: 432.86921

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=NC=C(N2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4Cl)CN(C)C

Isomeric SMILES

CC1C2=NC=C(N2C3=C(C=C(C=C3)C(F)(F)F)C(=N1)C4=CC=CC=C4Cl)CN(C)C

InChI

InChI=1S/C22H20ClF3N4/c1-13-21-27-11-15(12-29(2)3)30(21)19-9-8-14(22(24,25)26)10-17(19)20(28-13)16-6-4-5-7-18(16)23/h4-11,13H,12H2,1-3H3