N'-acridin-9-yl-2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanehydrazide

Systemtic Name: N'-acridin-9-yl-2-(7-bromanyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)ethanehydrazide Openeye Name: N'-acridin-9-yl-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide CAS Name: N'-(9-acridinyl)-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide IUPAC Name: N'-acridin-9-yl-2-(7-bromo-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Traditional Name: N'-acridin-9-yl-2-(7-bromo-2-keto-5-phenyl-3H-1,4-benzodiazepin-1-yl)acetohydrazide Formula: C30H22BrN5O2 MolecularWeight: 564.43198

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1C(=O)N(C2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3)CC(=O)NNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C30H22BrN5O2/c31-20-14-15-26-23(16-20)29(19-8-2-1-3-9-19)32-17-28(38)36(26)18-27(37)34-35-30-21-10-4-6-12-24(21)33-25-13-7-5-11-22(25)30/h1-16H,17-18H2,(H,33,35)(H,34,37)