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

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)pentanediamide Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-2-yl)pentanediamide CAS Name: N,N'-bis(10-methyl-9-oxo-2-acridinyl)pentanediamide IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-2-yl)pentanediamide Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-2-yl)glutaramide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N4O4/c1-36-26-10-5-3-8-22(26)32(40)24-18-20(14-16-28(24)36)34-30(38)12-7-13-31(39)35-21-15-17-29-25(19-21)33(41)23-9-4-6-11-27(23)37(29)2/h3-6,8-11,14-19H,7,12-13H2,1-2H3,(H,34,38)(H,35,39)