5-[(E)-2-[4-(4-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine

Systemtic Name: 5-[(E)-2-[4-(4-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-[4-(4-bromophenyl)-3-pyridyl]vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-[4-(4-bromophenyl)-3-pyridinyl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-[4-(4-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-[4-(4-bromophenyl)-3-pyridyl]vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Formula: C23H20BrN3 MolecularWeight: 418.329

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=C(C=CN=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=C(C=CN=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3/c1-27-15-14-26-22(21-4-2-3-5-23(21)27)11-8-18-16-25-13-12-20(18)17-6-9-19(24)10-7-17/h2-13,16H,14-15H2,1H3/b11-8+