3-azanyl-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 3-azanyl-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 3-amino-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione CAS Name: 3-amino-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 3-amino-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 3-amino-1-(2-cyclopentylethyl)-5-(2-fluorophenyl)-1,5-benzodiazepine-2,4-quinone Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)CCN2C3=CC=CC=C3N(C(=O)C(C2=O)N)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c23-16-9-3-4-10-17(16)26-19-12-6-5-11-18(19)25(21(27)20(24)22(26)28)14-13-15-7-1-2-8-15/h3-6,9-12,15,20H,1-2,7-8,13-14,24H2