[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-(2-acetamido-9-oxidanylidene-acridin-10-yl)hexanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-(2-acetamido-9-oxidanylidene-acridin-10-yl)hexanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 6-(2-acetamido-9-oxo-acridin-10-yl)hexanoate CAS Name: 6-(2-acetamido-9-oxo-10-acridinyl)hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(2-acetamido-9-oxoacridin-10-yl)hexanoate Traditional Name: 6-(2-acetamido-9-keto-acridin-10-yl)hexanoic acid succinimido ester Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCCC(=O)ON4C(=O)CCC4=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CCCCCC(=O)ON4C(=O)CCC4=O

InChI

InChI=1S/C25H25N3O6/c1-16(29)26-17-10-11-21-19(15-17)25(33)18-7-4-5-8-20(18)27(21)14-6-2-3-9-24(32)34-28-22(30)12-13-23(28)31/h4-5,7-8,10-11,15H,2-3,6,9,12-14H2,1H3,(H,26,29)