(8-bromanyl-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanol

Systemtic Name: (8-bromanyl-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanol Openeye Name: [8-bromo-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanol CAS Name: [8-bromo-2-methyl-6-(2-pyridinyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanol IUPAC Name: (8-bromo-2-methyl-6-pyridin-2-yl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanol Traditional Name: [8-bromo-2-methyl-6-(2-pyridyl)-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl]methanol Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=N4)CO

Isomeric SMILES

CC1=C(N2C(=N1)CN=C(C3=C2C=CC(=C3)Br)C4=CC=CC=N4)CO

InChI

InChI=1S/C18H15BrN4O/c1-11-16(10-24)23-15-6-5-12(19)8-13(15)18(21-9-17(23)22-11)14-4-2-3-7-20-14/h2-8,24H,9-10H2,1H3