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

Systemtic Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)phenyl]carbonylamino]propyl]benzamide Openeye Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]propyl]benzamide CAS Name: 4-(9-acridinylamino)-N-[3-[[[4-(9-acridinylamino)phenyl]-oxomethyl]amino]propyl]benzamide IUPAC Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]propyl]benzamide Traditional Name: 4-(acridin-9-ylamino)-N-[3-[[4-(acridin-9-ylamino)benzoyl]amino]propyl]benzamide Formula: C43H34N6O2 MolecularWeight: 666.76906

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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)NCCCNC(=O)C5=CC=C(C=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

Isomeric SMILES

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

InChI

InChI=1S/C43H34N6O2/c50-42(28-18-22-30(23-19-28)46-40-32-10-1-5-14-36(32)48-37-15-6-2-11-33(37)40)44-26-9-27-45-43(51)29-20-24-31(25-21-29)47-41-34-12-3-7-16-38(34)49-39-17-8-4-13-35(39)41/h1-8,10-25H,9,26-27H2,(H,44,50)(H,45,51)(H,46,48)(H,47,49)