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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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