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

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

Systemtic Name:[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
Openeye Name:[2-(4-methyl-2-nitro-anilino)-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-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(4-methyl-2-nitroanilino)-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-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl] ester
Formula: C30H27N3O5
MolecularWeight: 509.55248
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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=C(C=C5)C)[N+](=O)[O-]


Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C4=CC=CC=C4)C(=O)NC5=C(C=C(C=C5)C)[N+](=O)[O-]


InChI

InChI=1S/C30H27N3O5/c1-18-12-14-24-22(16-18)27(21-10-6-7-11-23(21)31-24)30(35)38-28(20-8-4-3-5-9-20)29(34)32-25-15-13-19(2)17-26(25)33(36)37/h3-11,13,15,17-18,28H,12,14,16H2,1-2H3,(H,32,34)


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