(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-methyl-2-phenyl-quinoline-4-carboxylate CAS Name: 3-methyl-2-phenyl-4-quinolinecarboxylic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-methyl-2-phenylquinoline-4-carboxylate Traditional Name: 3-methyl-2-phenyl-cinchoninic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=C(SN=N4)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)OCC4=C(SN=N4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c1-12-17(20(25)26-11-16-19(21)27-24-23-16)14-9-5-6-10-15(14)22-18(12)13-7-3-2-4-8-13/h2-10H,11H2,1H3