2,2-dimethyl-N-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[4-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[4-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(9-ketoacridin-10-yl)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H25N3O3/c1-26(2,3)25(32)28-18-14-12-17(13-15-18)27-23(30)16-29-21-10-6-4-8-19(21)24(31)20-9-5-7-11-22(20)29/h4-15H,16H2,1-3H3,(H,27,30)(H,28,32)