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

Systemtic Name: [2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-ethyl-6-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethyl-6-methylanilino)-2-oxoethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl] ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C

InChI

InChI=1S/C25H26N2O3/c1-3-17-10-8-9-16(2)24(17)27-22(28)15-30-25(29)23-18-11-4-6-13-20(18)26-21-14-7-5-12-19(21)23/h4,6,8-11,13H,3,5,7,12,14-15H2,1-2H3,(H,27,28)