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

Systemtic Name: [2-oxidanylidene-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-oxo-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-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-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-keto-2-[(5-phenyl-6H-1,3,4-thiadiazin-2-yl)amino]ethyl] ester Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NN=C(CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O3S/c1-14-11-17(16-9-5-6-10-18(16)23-14)21(28)29-12-20(27)24-22-26-25-19(13-30-22)15-7-3-2-4-8-15/h2-11H,12-13H2,1H3,(H,24,26,27)