3-azanyl-1-(3-bicyclo[2.2.1]heptanylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-(3-bicyclo[2.2.1]heptanylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-(norbornan-2-ylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(3-bicyclo[2.2.1]heptanylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(3-bicyclo[2.2.1]heptanylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(2-norbornylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CN3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2CN3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O2/c24-21-22(27)25(14-17-13-15-10-11-16(17)12-15)19-8-4-5-9-20(19)26(23(21)28)18-6-2-1-3-7-18/h1-9,15-17,21H,10-14,24H2