1-(7-bromanyl-2-ethyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(7-bromanyl-2-ethyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethyl-methanamine Openeye Name: 1-[7-bromo-2-ethyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-methanamine CAS Name: 1-[7-bromo-2-ethyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]-N,N-dimethylmethanamine IUPAC Name: 1-(7-bromo-2-ethyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)-N,N-dimethylmethanamine Traditional Name: [7-bromo-2-ethyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methyl-dimethyl-amine Formula: C21H22BrN5 MolecularWeight: 424.33688

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=N1)CN=C(C3=C2C=CC=C3Br)C4=CC=CC=N4)CN(C)C

Isomeric SMILES

CCC1=C(N2C(=N1)CN=C(C3=C2C=CC=C3Br)C4=CC=CC=N4)CN(C)C

InChI

InChI=1S/C21H22BrN5/c1-4-15-18(13-26(2)3)27-17-10-7-8-14(22)20(17)21(24-12-19(27)25-15)16-9-5-6-11-23-16/h5-11H,4,12-13H2,1-3H3