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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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