[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-phenyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C30H28N2O3 MolecularWeight: 464.55492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=C3CC(CCC3=NC4=CC=CC=C42)C5=CC=CC=C5

InChI

InChI=1S/C30H28N2O3/c1-19-9-8-10-20(2)29(19)32-27(33)18-35-30(34)28-23-13-6-7-14-25(23)31-26-16-15-22(17-24(26)28)21-11-4-3-5-12-21/h3-14,22H,15-18H2,1-2H3,(H,32,33)