N-ethyl-1-(4-fluorophenyl)-7,8-dimethoxy-4-oxidanylidene-5H-2,3-benzodiazepine-3-carboxamide

Systemtic Name: N-ethyl-1-(4-fluorophenyl)-7,8-dimethoxy-4-oxidanylidene-5H-2,3-benzodiazepine-3-carboxamide Openeye Name: N-ethyl-1-(4-fluorophenyl)-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepine-3-carboxamide CAS Name: N-ethyl-1-(4-fluorophenyl)-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepine-3-carboxamide IUPAC Name: N-ethyl-1-(4-fluorophenyl)-7,8-dimethoxy-4-oxo-5H-2,3-benzodiazepine-3-carboxamide Traditional Name: N-ethyl-1-(4-fluorophenyl)-4-keto-7,8-dimethoxy-5H-2,3-benzodiazepine-3-carboxamide Formula: C20H20FN3O4 MolecularWeight: 385.388903

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)F)OC)OC

Isomeric SMILES

CCNC(=O)N1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=C(C=C3)F)OC)OC

InChI

InChI=1S/C20H20FN3O4/c1-4-22-20(26)24-18(25)10-13-9-16(27-2)17(28-3)11-15(13)19(23-24)12-5-7-14(21)8-6-12/h5-9,11H,4,10H2,1-3H3,(H,22,26)