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[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name:[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
CAS Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Traditional Name:2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(2,5-dimethylanilino)-2-keto-1-phenyl-ethyl] ester
Formula: C31H30N2O3
MolecularWeight: 478.5815
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C)C


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5=C(C=CC(=C5)C)C


InChI

InChI=1S/C31H30N2O3/c1-19-14-16-26-24(17-19)28(23-11-7-8-12-25(23)32-26)31(35)36-29(22-9-5-4-6-10-22)30(34)33-27-18-20(2)13-15-21(27)3/h4-13,15,18-19,29H,14,16-17H2,1-3H3,(H,33,34)


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