[2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-phenylquinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-phenylquinoline-4-carboxylate Openeye Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-phenylquinoline-4-carboxylate CAS Name: 2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-phenylquinoline-4-carboxylate Traditional Name: 2-phenylcinchoninic acid [2-keto-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester Formula: C27H20N4O3S MolecularWeight: 480.5377

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=C(S1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(=NN=C(S1)NC(=O)COC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N4O3S/c32-25(29-27-31-30-24(17-35-27)19-11-5-2-6-12-19)16-34-26(33)21-15-23(18-9-3-1-4-10-18)28-22-14-8-7-13-20(21)22/h1-15H,16-17H2,(H,29,31,32)