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

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C29H26N2O4 MolecularWeight: 466.52774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(C2=CC=CC=C2)OC(=O)C3=C4CCCCC4=NC5=CC=CC=C53

InChI

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