2-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]ethanamide

Systemtic Name: 2-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]ethanamide Openeye Name: 2-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]acetamide CAS Name: 2-(9-acridinylamino)-N-[3-(9-acridinylamino)propyl]acetamide IUPAC Name: 2-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]acetamide Traditional Name: 2-(acridin-9-ylamino)-N-[3-(acridin-9-ylamino)propyl]acetamide Formula: C31H27N5O MolecularWeight: 485.57898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CNC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NCCCNC(=O)CNC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C31H27N5O/c37-29(20-34-31-23-12-3-7-16-27(23)36-28-17-8-4-13-24(28)31)32-18-9-19-33-30-21-10-1-5-14-25(21)35-26-15-6-2-11-22(26)30/h1-8,10-17H,9,18-20H2,(H,32,37)(H,33,35)(H,34,36)