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

Systemtic Name: N-(4-dimethylaminophenyl)-2-(2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanamide Openeye Name: N-(4-dimethylaminophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide CAS Name: N-(4-dimethylaminophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide IUPAC Name: N-(4-dimethylaminophenyl)-2-(2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Traditional Name: N-(4-dimethylaminophenyl)-2-(2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-28(2)20-14-12-19(13-15-20)27-23(30)17-29-22-11-7-6-10-21(22)25(26-16-24(29)31)18-8-4-3-5-9-18/h3-15H,16-17H2,1-2H3,(H,27,30)