3-(acridin-9-ylamino)-N-[2-[[3-(acridin-9-ylamino)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 3-(acridin-9-ylamino)-N-[2-[[3-(acridin-9-ylamino)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 3-(acridin-9-ylamino)-N-[2-[[3-(acridin-9-ylamino)benzoyl]amino]ethyl]benzamide CAS Name: 3-(9-acridinylamino)-N-[2-[[[3-(9-acridinylamino)phenyl]-oxomethyl]amino]ethyl]benzamide IUPAC Name: 3-(acridin-9-ylamino)-N-[2-[[3-(acridin-9-ylamino)benzoyl]amino]ethyl]benzamide Traditional Name: 3-(acridin-9-ylamino)-N-[2-[[3-(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=CC(=C4)C(=O)NCCNC(=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)NCCNC(=O)C5=CC(=CC=C5)NC6=C7C=CC=CC7=NC8=CC=CC=C86

InChI

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