N,N'-bis(10-methyl-9-oxidanylidene-acridin-4-yl)butanediamide

Systemtic Name: N,N'-bis(10-methyl-9-oxidanylidene-acridin-4-yl)butanediamide Openeye Name: N,N'-bis(10-methyl-9-oxo-acridin-4-yl)butanediamide CAS Name: N,N'-bis(10-methyl-9-oxo-4-acridinyl)butanediamide IUPAC Name: N,N'-bis(10-methyl-9-oxoacridin-4-yl)butanediamide Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-4-yl)succinamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)NC(=O)CCC(=O)NC4=CC=CC5=C4N(C6=CC=CC=C6C5=O)C

InChI

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