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

Systemtic Name: [2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(2,3-dimethylanilino)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,3-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dimethylanilino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,3-dimethylanilino)-2-keto-ethyl] ester Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C24H24N2O3/c1-15-8-7-13-19(16(15)2)26-22(27)14-29-24(28)23-17-9-3-5-11-20(17)25-21-12-6-4-10-18(21)23/h3,5,7-9,11,13H,4,6,10,12,14H2,1-2H3,(H,26,27)