2-(acridin-9-ylamino)-N'-[2-(acridin-9-ylamino)ethanoyl]ethanehydrazide dihydrobromide

Systemtic Name: 2-(acridin-9-ylamino)-N'-[2-(acridin-9-ylamino)ethanoyl]ethanehydrazide dihydrobromide Openeye Name: 2-(acridin-9-ylamino)-N'-[2-(acridin-9-ylamino)acetyl]acetohydrazide dihydrobromide CAS Name: 2-(9-acridinylamino)-N'-[2-(9-acridinylamino)-1-oxoethyl]acetohydrazide dihydrobromide IUPAC Name: 2-(acridin-9-ylamino)-N'-[2-(acridin-9-ylamino)acetyl]acetohydrazide dihydrobromide Traditional Name: 2-(acridin-9-ylamino)-N'-[2-(acridin-9-ylamino)acetyl]acetohydrazide dihydrobromide Formula: C30H26Br2N6O2 MolecularWeight: 662.37444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC(=O)NNC(=O)CNC4=C5C=CC=CC5=NC6=CC=CC=C64.Br.Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCC(=O)NNC(=O)CNC4=C5C=CC=CC5=NC6=CC=CC=C64.Br.Br

InChI

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