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

Systemtic Name: 5-[(E)-2-[4-(3-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Openeye Name: 5-[(E)-2-[4-(3-bromophenyl)-3-pyridyl]vinyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine CAS Name: 5-[(E)-2-[4-(3-bromophenyl)-3-pyridinyl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine IUPAC Name: 5-[(E)-2-[4-(3-bromophenyl)pyridin-3-yl]ethenyl]-1-methyl-2,3-dihydro-1,4-benzodiazepine Traditional Name: 5-[(E)-2-[4-(3-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(=CC=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrN3/c1-27-14-13-26-22(21-7-2-3-8-23(21)27)10-9-18-16-25-12-11-20(18)17-5-4-6-19(24)15-17/h2-12,15-16H,13-14H2,1H3/b10-9+