7-fluoranyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: 7-fluoranyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: 7-fluoro-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: 7-fluoro-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: 7-fluoro-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: 7-fluoro-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C24H18FN3O4 MolecularWeight: 431.415823

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)F

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5)F

InChI

InChI=1S/C24H18FN3O4/c25-15-12-17(21-19(13-15)31-10-11-32-21)23(29)28-22-24(30)26-18-9-5-4-8-16(18)20(27-22)14-6-2-1-3-7-14/h1-9,12-13,22H,10-11H2,(H,26,30)(H,28,29)