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

Systemtic Name: N-(2,3-dimethylphenyl)-2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-keto-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O2/c1-17-9-8-13-20(18(17)2)27-24(29)16-28-23-14-7-6-12-21(23)26-22(15-25(28)30)19-10-4-3-5-11-19/h3-14H,15-16H2,1-2H3,(H,27,29)