1-(8-bromanyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(8-bromanyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-[8-bromo-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[8-bromo-6-(2-pyridinyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(8-bromo-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine Traditional Name: [8-bromo-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepin-1-yl]methyl-dimethyl-amine Formula: C19H18BrN5 MolecularWeight: 396.28372

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=NC=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=N4

Isomeric SMILES

CN(C)CC1=NC=C2N1C3=C(C=C(C=C3)Br)C(=NC2)C4=CC=CC=N4

InChI

InChI=1S/C19H18BrN5/c1-24(2)12-18-22-10-14-11-23-19(16-5-3-4-8-21-16)15-9-13(20)6-7-17(15)25(14)18/h3-10H,11-12H2,1-2H3