N-[3-(2-methoxyethanoylamino)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-31-15-23(29)26-17-8-6-7-16(13-17)25-22(28)14-27-20-11-4-2-9-18(20)24(30)19-10-3-5-12-21(19)27/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)