(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-phenylquinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-phenylquinoline-4-carboxylate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C30H20N2O3S MolecularWeight: 488.5564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)OCC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64

InChI

InChI=1S/C30H20N2O3S/c33-29(32-25-14-6-8-16-27(25)36-28-17-9-7-15-26(28)32)19-35-30(34)22-18-24(20-10-2-1-3-11-20)31-23-13-5-4-12-21(22)23/h1-18H,19H2