N1',N4'-di(acridin-9-yl)butanedihydrazide

Systemtic Name: N1',N4'-di(acridin-9-yl)butanedihydrazide Openeye Name: N1',N4'-di(acridin-9-yl)butanedihydrazide CAS Name: N1',N4'-bis(9-acridinyl)butanedihydrazide IUPAC Name: 1-N',4-N'-di(acridin-9-yl)butanedihydrazide Traditional Name: N1',N4'-di(acridin-9-yl)succinohydrazide Formula: C30H24N6O2 MolecularWeight: 500.55056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=O)CCC(=O)NNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC(=O)CCC(=O)NNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C30H24N6O2/c37-27(33-35-29-19-9-1-5-13-23(19)31-24-14-6-2-10-20(24)29)17-18-28(38)34-36-30-21-11-3-7-15-25(21)32-26-16-8-4-12-22(26)30/h1-16H,17-18H2,(H,31,35)(H,32,36)(H,33,37)(H,34,38)