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

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

Systemtic Name:N-methyl-1-[4-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine
Openeye Name:N-methyl-1-[4-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine
CAS Name:N-methyl-1-[4-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine
IUPAC Name:N-methyl-1-[4-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanamine
Traditional Name:methyl-[[4-methyl-6-phenyl-8-(trifluoromethyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl]amine
Formula: C21H19F3N4
MolecularWeight: 384.39757
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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=C4)CNC


Isomeric SMILES

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


InChI

InChI=1S/C21H19F3N4/c1-13-20-26-12-16(11-25-2)28(20)18-9-8-15(21(22,23)24)10-17(18)19(27-13)14-6-4-3-5-7-14/h3-10,12-13,25H,11H2,1-2H3


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