4-(acridin-9-ylamino)-N-[2-[[4-(acridin-9-ylamino)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 4-(acridin-9-ylamino)-N-[2-[[4-(acridin-9-ylamino)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-(acridin-9-ylamino)-N-[2-[[4-(acridin-9-ylamino)benzoyl]amino]ethyl]benzamide CAS Name: 4-(9-acridinylamino)-N-[2-[[[4-(9-acridinylamino)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 4-(acridin-9-ylamino)-N-[2-[[4-(acridin-9-ylamino)benzoyl]amino]ethyl]benzamide Traditional Name: 4-(acridin-9-ylamino)-N-[2-[[4-(acridin-9-ylamino)benzoyl]amino]ethyl]benzamide Formula: C42H32N6O2 MolecularWeight: 652.74248

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

InChI

InChI=1S/C42H32N6O2/c49-41(27-17-21-29(22-18-27)45-39-31-9-1-5-13-35(31)47-36-14-6-2-10-32(36)39)43-25-26-44-42(50)28-19-23-30(24-20-28)46-40-33-11-3-7-15-37(33)48-38-16-8-4-12-34(38)40/h1-24H,25-26H2,(H,43,49)(H,44,50)(H,45,47)(H,46,48)