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

Systemtic Name: 3-azanyl-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(5-bicyclo[2.2.1]hept-2-enylmethyl)-5-phenyl-1,5-benzodiazepine-2,4-quinone Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CN3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

Isomeric SMILES

C1C2CC(C1C=C2)CN3C4=CC=CC=C4N(C(=O)C(C3=O)N)C5=CC=CC=C5

InChI

InChI=1S/C23H23N3O2/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/h1-11,15-17,21H,12-14,24H2