ethyl 8-bromanyl-1-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate

Systemtic Name: ethyl 8-bromanyl-1-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Openeye Name: ethyl 8-bromo-1-methyl-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate CAS Name: 8-bromo-1-methyl-6-(2-pyridinyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 8-bromo-1-methyl-6-pyridin-2-yl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate Traditional Name: 8-bromo-1-methyl-6-(2-pyridyl)-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylic acid ethyl ester Formula: C20H17BrN4O2 MolecularWeight: 425.27858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CN=C(C3=C(N2C(=N1)C)C=CC(=C3)Br)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C2CN=C(C3=C(N2C(=N1)C)C=CC(=C3)Br)C4=CC=CC=N4

InChI

InChI=1S/C20H17BrN4O2/c1-3-27-20(26)19-17-11-23-18(15-6-4-5-9-22-15)14-10-13(21)7-8-16(14)25(17)12(2)24-19/h4-10H,3,11H2,1-2H3