N-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]phenyl]propionamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3/c1-2-22(28)25-16-8-7-9-17(14-16)26-23(29)15-27-20-12-5-3-10-18(20)24(30)19-11-4-6-13-21(19)27/h3-14H,2,15H2,1H3,(H,25,28)(H,26,29)