7-bromanyl-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide

Systemtic Name: 7-bromanyl-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Openeye Name: 7-bromo-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide CAS Name: 7-bromo-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide IUPAC Name: 7-bromo-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Traditional Name: 7-bromo-8-methoxy-N,4-dimethyl-1-phenyl-4,5-dihydro-2,3-benzodiazepine-3-carboxamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(=NN1C(=O)NC)C3=CC=CC=C3)OC)Br

Isomeric SMILES

CC1CC2=CC(=C(C=C2C(=NN1C(=O)NC)C3=CC=CC=C3)OC)Br

InChI

InChI=1S/C19H20BrN3O2/c1-12-9-14-10-16(20)17(25-3)11-15(14)18(13-7-5-4-6-8-13)22-23(12)19(24)21-2/h4-8,10-12H,9H2,1-3H3,(H,21,24)