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

Systemtic Name: 3-azanyl-1-(3-bicyclo[2.2.1]heptanyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-norbornan-2-yl-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(3-bicyclo[2.2.1]heptanyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(3-bicyclo[2.2.1]heptanyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(2-norbornyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2N3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CC2CC1CC2N3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

InChI

InChI=1S/C22H23N3O2/c23-20-21(26)24(16-6-2-1-3-7-16)17-8-4-5-9-18(17)25(22(20)27)19-13-14-10-11-15(19)12-14/h1-9,14-15,19-20H,10-13,23H2