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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate CAS Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate Traditional Name: 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C29H24N2O3S MolecularWeight: 480.57746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

CC1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C29H24N2O3S/c1-18-14-15-22-20(16-18)28(19-8-2-3-9-21(19)30-22)29(33)34-17-27(32)31-23-10-4-6-12-25(23)35-26-13-7-5-11-24(26)31/h2-13,18H,14-17H2,1H3