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

Systemtic Name: N-methyl-1-[6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine Openeye Name: N-methyl-1-[6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine CAS Name: N-methyl-1-[6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine IUPAC Name: N-methyl-1-[6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine Traditional Name: methyl-[[6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]amine Formula: C20H17F3N4 MolecularWeight: 370.37099

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4

Isomeric SMILES

CNCC1=CN=C2N1C3=C(C=C(C=C3)C(F)(F)F)C(=NC2)C4=CC=CC=C4

InChI

InChI=1S/C20H17F3N4/c1-24-10-15-11-25-18-12-26-19(13-5-3-2-4-6-13)16-9-14(20(21,22)23)7-8-17(16)27(15)18/h2-9,11,24H,10,12H2,1H3