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4-fluoranyl-2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

4-fluoranyl-2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide

Systemtic Name:4-fluoranyl-2-morpholin-4-yl-N-[(3S)-2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
Openeye Name:4-fluoro-2-morpholino-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
CAS Name:4-fluoro-2-(4-morpholinyl)-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
IUPAC Name:4-fluoro-2-morpholin-4-yl-N-[(3S)-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]benzamide
Traditional Name:4-fluoro-N-[(3S)-2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl]-2-morpholino-benzamide
Formula: C26H23FN4O3
MolecularWeight: 458.484223
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=CC(=C2)F)C(=O)NC3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5


Isomeric SMILES

C1COCCN1C2=C(C=CC(=C2)F)C(=O)N[C@@H]3C(=O)NC4=CC=CC=C4C(=N3)C5=CC=CC=C5


InChI

InChI=1S/C26H23FN4O3/c27-18-10-11-20(22(16-18)31-12-14-34-15-13-31)25(32)30-24-26(33)28-21-9-5-4-8-19(21)23(29-24)17-6-2-1-3-7-17/h1-11,16,24H,12-15H2,(H,28,33)(H,30,32)/t24-/m1/s1


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