(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylate Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H20N2O3S MolecularWeight: 452.5243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C27H20N2O3S/c30-25(29-21-12-3-5-14-23(21)33-24-15-6-4-13-22(24)29)16-32-27(31)26-17-8-1-2-10-19(17)28-20-11-7-9-18(20)26/h1-6,8,10,12-15H,7,9,11,16H2