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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C26H25N3O2/c1-17-10-9-14-22(18(17)2)28-24(30)16-29-23-15-8-7-13-21(23)25(27-19(3)26(29)31)20-11-5-4-6-12-20/h4-15,19H,16H2,1-3H3,(H,28,30)