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

Systemtic Name: 3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propanamide Openeye Name: 3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propanamide CAS Name: 3-(9-acridinylamino)-N-[2-[[3-(9-acridinylamino)-1-oxopropyl]amino]ethyl]propanamide IUPAC Name: 3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propanamide Traditional Name: 3-(acridin-9-ylamino)-N-[2-[3-(acridin-9-ylamino)propanoylamino]ethyl]propionamide Formula: C34H32N6O2 MolecularWeight: 556.65688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H32N6O2/c41-31(17-19-37-33-23-9-1-5-13-27(23)39-28-14-6-2-10-24(28)33)35-21-22-36-32(42)18-20-38-34-25-11-3-7-15-29(25)40-30-16-8-4-12-26(30)34/h1-16H,17-22H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)