[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] (4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] (4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C28H28N2O4 MolecularWeight: 456.53292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)C2=C3CCC/C(=C\C4=CC=C(C=C4)OC)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H28N2O4/c1-17(27(31)29-20-12-13-20)34-28(32)25-22-7-3-4-9-24(22)30-26-19(6-5-8-23(25)26)16-18-10-14-21(33-2)15-11-18/h3-4,7,9-11,14-17,20H,5-6,8,12-13H2,1-2H3,(H,29,31)/b19-16+