N,N'-bis(9-oxidanylidene-10H-acridin-3-yl)hexanediamide

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-3-yl)hexanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-3-yl)hexanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-3-yl)hexanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-3-yl)hexanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-3-yl)adipamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)CCCCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NC(=O)CCCCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C32H26N4O4/c37-29(33-19-13-15-23-27(17-19)35-25-9-3-1-7-21(25)31(23)39)11-5-6-12-30(38)34-20-14-16-24-28(18-20)36-26-10-4-2-8-22(26)32(24)40/h1-4,7-10,13-18H,5-6,11-12H2,(H,33,37)(H,34,38)(H,35,39)(H,36,40)