N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)hexanediamide

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)hexanediamide Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-2-yl)hexanediamide CAS Name: N,N'-bis(10-methyl-9-oxo-2-acridinyl)hexanediamide IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-2-yl)hexanediamide Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-2-yl)adipamide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCCCC(=O)NC3=CC4=C(C=C3)N(C5=CC=CC=C5C4=O)C)C(=O)C6=CC=CC=C61

InChI

InChI=1S/C34H30N4O4/c1-37-27-11-5-3-9-23(27)33(41)25-19-21(15-17-29(25)37)35-31(39)13-7-8-14-32(40)36-22-16-18-30-26(20-22)34(42)24-10-4-6-12-28(24)38(30)2/h3-6,9-12,15-20H,7-8,13-14H2,1-2H3,(H,35,39)(H,36,40)