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

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-2-yl)butanediamide Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-2-yl)butanediamide CAS Name: N,N'-bis(10-methyl-9-oxo-2-acridinyl)butanediamide IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-2-yl)butanediamide Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-2-yl)succinamide Formula: C32H26N4O4 MolecularWeight: 530.57324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H26N4O4/c1-35-25-9-5-3-7-21(25)31(39)23-17-19(11-13-27(23)35)33-29(37)15-16-30(38)34-20-12-14-28-24(18-20)32(40)22-8-4-6-10-26(22)36(28)2/h3-14,17-18H,15-16H2,1-2H3,(H,33,37)(H,34,38)