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

Systemtic Name: N,N'-bis(9-oxidanylidene-10H-acridin-3-yl)pentanediamide Openeye Name: N,N'-bis(9-oxo-10H-acridin-3-yl)pentanediamide CAS Name: N,N'-bis(9-oxo-10H-acridin-3-yl)pentanediamide IUPAC Name: N,N'-bis(9-oxo-10H-acridin-3-yl)pentanediamide Traditional Name: N,N'-bis(9-keto-10H-acridin-3-yl)glutaramide Formula: C31H24N4O4 MolecularWeight: 516.54666

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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)CCCC(=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)CCCC(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6N5

InChI

InChI=1S/C31H24N4O4/c36-28(32-18-12-14-22-26(16-18)34-24-8-3-1-6-20(24)30(22)38)10-5-11-29(37)33-19-13-15-23-27(17-19)35-25-9-4-2-7-21(25)31(23)39/h1-4,6-9,12-17H,5,10-11H2,(H,32,36)(H,33,37)(H,34,38)(H,35,39)