N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)octanediamide

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-1-yl)octanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-1-yl)octanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-1-yl)octanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-1-yl)octanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-1-yl)suberamide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCCCCCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=CC=C3NC(=O)CCCCCCC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C34H30N4O4/c39-29(37-27-17-9-15-25-31(27)33(41)21-11-5-7-13-23(21)35-25)19-3-1-2-4-20-30(40)38-28-18-10-16-26-32(28)34(42)22-12-6-8-14-24(22)36-26/h5-18H,1-4,19-20H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)