N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-acridin-9-yl]ethanamide

Systemtic Name: N-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethoxy-acridin-9-yl]ethanamide Openeye Name: N-[6-(1,3-dioxoisoindolin-2-yl)-2-ethoxy-acridin-9-yl]acetamide CAS Name: N-[6-(1,3-dioxo-2-isoindolyl)-2-ethoxy-9-acridinyl]acetamide IUPAC Name: N-[6-(1,3-dioxoisoindol-2-yl)-2-ethoxyacridin-9-yl]acetamide Traditional Name: N-(2-ethoxy-6-phthalimido-acridin-9-yl)acetamide Formula: C25H19N3O4 MolecularWeight: 425.43606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C2C=C1)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C3=C(C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)N=C2C=C1)NC(=O)C

InChI

InChI=1S/C25H19N3O4/c1-3-32-16-9-11-21-20(13-16)23(26-14(2)29)19-10-8-15(12-22(19)27-21)28-24(30)17-6-4-5-7-18(17)25(28)31/h4-13H,3H2,1-2H3,(H,26,27,29)