2-bromanyl-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine

Systemtic Name: 2-bromanyl-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Openeye Name: 2-bromo-8-methoxy-6-phenyl-3-(3-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine CAS Name: 2-bromo-8-methoxy-6-phenyl-3-(3-pyridinyl)-11H-imidazo[1,2-c][2,3]benzodiazepine IUPAC Name: 2-bromo-8-methoxy-6-phenyl-3-pyridin-3-yl-11H-imidazo[1,2-c][2,3]benzodiazepine Traditional Name: 2-bromo-8-methoxy-6-phenyl-3-(3-pyridyl)-11H-imidazo[1,2-c][2,3]benzodiazepine Formula: C23H17BrN4O MolecularWeight: 445.31128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC(=C(N3N=C2C4=CC=CC=C4)C5=CN=CC=C5)Br)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC(=C(N3N=C2C4=CC=CC=C4)C5=CN=CC=C5)Br)C=C1

InChI

InChI=1S/C23H17BrN4O/c1-29-18-10-9-16-12-20-26-23(24)22(17-8-5-11-25-14-17)28(20)27-21(19(16)13-18)15-6-3-2-4-7-15/h2-11,13-14H,12H2,1H3