[1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: [1-[(4-fluorophenyl)amino]-1-oxidanylidene-butan-2-yl] 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-[(4-fluorophenyl)carbamoyl]propyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid [1-(4-fluoroanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(4-fluoroanilino)-1-oxobutan-2-yl] 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-[(4-fluorophenyl)carbamoyl]propyl ester Formula: C25H21FN2O4 MolecularWeight: 432.443643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21FN2O4/c1-2-22(25(31)27-17-13-11-16(26)12-14-17)32-23(29)15-28-20-9-5-3-7-18(20)24(30)19-8-4-6-10-21(19)28/h3-14,22H,2,15H2,1H3,(H,27,31)