[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C29H26N2O4/c1-19(28(32)30-20-15-17-22(18-16-20)35-21-9-3-2-4-10-21)34-29(33)27-23-11-5-7-13-25(23)31-26-14-8-6-12-24(26)27/h2-5,7,9-11,13,15-19H,6,8,12,14H2,1H3,(H,30,32)