3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-oxidanylidene-ethyl]amino]propylamino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-oxidanylidene-ethyl]amino]propylamino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-oxo-ethyl]amino]propylamino]-2-oxo-ethyl]propanamide CAS Name: 3-(9-acridinylamino)-N-[2-[3-[[2-[[3-(9-acridinylamino)-1-oxopropyl]amino]-2-oxoethyl]amino]propylamino]-2-oxoethyl]propanamide IUPAC Name: 3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-oxoethyl]amino]propylamino]-2-oxoethyl]propanamide Traditional Name: 3-(acridin-9-ylamino)-N-[2-[3-[[2-[3-(acridin-9-ylamino)propanoylamino]-2-keto-ethyl]amino]propylamino]-2-keto-ethyl]propionamide Formula: C39H40N8O4 MolecularWeight: 684.7861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)NCC(=O)NCCCNCC(=O)NC(=O)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCC(=O)NCC(=O)NCCCNCC(=O)NC(=O)CCNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C39H40N8O4/c48-34(18-22-42-38-26-10-1-5-14-30(26)45-31-15-6-2-11-27(31)38)44-25-36(50)41-21-9-20-40-24-37(51)47-35(49)19-23-43-39-28-12-3-7-16-32(28)46-33-17-8-4-13-29(33)39/h1-8,10-17,40H,9,18-25H2,(H,41,50)(H,42,45)(H,43,46)(H,44,48)(H,47,49,51)