(1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylazanyl-butan-2-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-(phenylcarbamoyl)propyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (1-anilino-1-oxobutan-2-yl) ester IUPAC Name: (1-anilino-1-oxobutan-2-yl) 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-(phenylcarbamoyl)propyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-2-22(25(30)26-17-10-4-3-5-11-17)31-23(28)16-27-20-14-8-6-12-18(20)24(29)19-13-7-9-15-21(19)27/h3-15,22H,2,16H2,1H3,(H,26,30)