4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)phenyl]carbonylamino]phenyl]benzamide

Systemtic Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)phenyl]carbonylamino]phenyl]benzamide Openeye Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]phenyl]benzamide CAS Name: 4-(9-acridinylamino)-N-[3-[[[4-(9-acridinylamino)phenyl]-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]phenyl]benzamide Traditional Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]phenyl]benzamide Formula: C46H32N6O2 MolecularWeight: 700.78528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)NC(=O)C6=CC=C(C=C6)NC7=C8C=CC=CC8=NC9=CC=CC=C97

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C(=O)NC5=CC(=CC=C5)NC(=O)C6=CC=C(C=C6)NC7=C8C=CC=CC8=NC9=CC=CC=C97

InChI

InChI=1S/C46H32N6O2/c53-45(29-20-24-31(25-21-29)47-43-35-12-1-5-16-39(35)51-40-17-6-2-13-36(40)43)49-33-10-9-11-34(28-33)50-46(54)30-22-26-32(27-23-30)48-44-37-14-3-7-18-41(37)52-42-19-8-4-15-38(42)44/h1-28H,(H,47,51)(H,48,52)(H,49,53)(H,50,54)