N-(2,6-dimethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxyphenyl)-2-(2-oxidanylidene-4-phenyl-3H-1,5-benzodiazepin-1-yl)ethanamide Openeye Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide CAS Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide IUPAC Name: N-(2,6-dimethoxyphenyl)-2-(2-oxo-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Traditional Name: N-(2,6-dimethoxyphenyl)-2-(2-keto-4-phenyl-3H-1,5-benzodiazepin-1-yl)acetamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CN2C(=O)CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-31-21-13-8-14-22(32-2)25(21)27-23(29)16-28-20-12-7-6-11-18(20)26-19(15-24(28)30)17-9-4-3-5-10-17/h3-14H,15-16H2,1-2H3,(H,27,29)