2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-2-oxidanylidene-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-2-oxo-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)-2-keto-3H-1,5-benzodiazepin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=C(C=C4)C)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N(C(=O)C2)CC(=O)NC4=CC(=C(C=C4)C)F)C

InChI

InChI=1S/C26H24FN3O2/c1-16-8-10-19(12-18(16)3)23-14-26(32)30(24-7-5-4-6-22(24)29-23)15-25(31)28-20-11-9-17(2)21(27)13-20/h4-13H,14-15H2,1-3H3,(H,28,31)