(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1,2,3,4-tetrahydroacridine-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H22N2O3S MolecularWeight: 466.55088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C28H22N2O3S/c31-26(30-22-13-5-7-15-24(22)34-25-16-8-6-14-23(25)30)17-33-28(32)27-18-9-1-3-11-20(18)29-21-12-4-2-10-19(21)27/h1,3,5-9,11,13-16H,2,4,10,12,17H2