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

Systemtic Name: [2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-acetamido-2-methoxyanilino)-2-oxoethyl] (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: (2R)-2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl] ester Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

C[C@@H]1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C26H27N3O5/c1-15-8-10-21-19(12-15)25(18-6-4-5-7-20(18)28-21)26(32)34-14-24(31)29-22-13-17(27-16(2)30)9-11-23(22)33-3/h4-7,9,11,13,15H,8,10,12,14H2,1-3H3,(H,27,30)(H,29,31)/t15-/m1/s1