7-bromanyl-N-naphthalen-2-yl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 7-bromanyl-N-naphthalen-2-yl-2-oxidanylidene-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-bromo-N-(2-naphthyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide CAS Name: 7-bromo-N-(2-naphthalenyl)-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-bromo-N-naphthalen-2-yl-2-oxo-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Traditional Name: 7-bromo-2-keto-N-(2-naphthyl)-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxamide Formula: C26H20BrN3O2 MolecularWeight: 486.3599

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)NC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H20BrN3O2/c27-20-11-13-23-22(15-20)25(18-7-2-1-3-8-18)30(16-24(31)29-23)26(32)28-21-12-10-17-6-4-5-9-19(17)14-21/h1-15,25H,16H2,(H,28,32)(H,29,31)