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

Systemtic Name: 3-(acridin-9-ylamino)-N-[4-[[3-(acridin-9-ylamino)phenyl]carbonylamino]butyl]benzamide Openeye Name: 3-(acridin-9-ylamino)-N-[4-[[3-(acridin-9-ylamino)benzoyl]amino]butyl]benzamide CAS Name: 3-(9-acridinylamino)-N-[4-[[[3-(9-acridinylamino)phenyl]-oxomethyl]amino]butyl]benzamide IUPAC Name: 3-(acridin-9-ylamino)-N-[4-[[3-(acridin-9-ylamino)benzoyl]amino]butyl]benzamide Traditional Name: 3-(acridin-9-ylamino)-N-[4-[[3-(acridin-9-ylamino)benzoyl]amino]butyl]benzamide Formula: C44H36N6O2 MolecularWeight: 680.79564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)NCCCCNC(=O)C5=CC(=CC=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=CC(=C4)C(=O)NCCCCNC(=O)C5=CC(=CC=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

InChI=1S/C44H36N6O2/c51-43(29-13-11-15-31(27-29)47-41-33-17-1-5-21-37(33)49-38-22-6-2-18-34(38)41)45-25-9-10-26-46-44(52)30-14-12-16-32(28-30)48-42-35-19-3-7-23-39(35)50-40-24-8-4-20-36(40)42/h1-8,11-24,27-28H,9-10,25-26H2,(H,45,51)(H,46,52)(H,47,49)(H,48,50)