N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]ethanediamide

Systemtic Name: N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]ethanediamide Openeye Name: N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]oxamide CAS Name: N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]oxamide IUPAC Name: N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]oxamide Traditional Name: N,N'-bis[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]oxamide Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCNC(=O)C(=O)NCCNC4=C5CCCCC5=NC6=CC=CC=C64

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)NCCNC(=O)C(=O)NCCNC4=C5CCCCC5=NC6=CC=CC=C64

InChI

InChI=1S/C32H36N6O2/c39-31(35-19-17-33-29-21-9-1-5-13-25(21)37-26-14-6-2-10-22(26)29)32(40)36-20-18-34-30-23-11-3-7-15-27(23)38-28-16-8-4-12-24(28)30/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-20H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)