N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinoline-4-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinoline-4-carboxamide Openeye Name: N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinoline-4-carboxamide CAS Name: N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-4-quinolinecarboxamide IUPAC Name: N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]quinoline-4-carboxamide Traditional Name: N-(2-methoxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]cinchoninamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN1C=NN=C1SC2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H17N5O2S/c1-25-12-21-24-20(25)28-18-11-14(13-7-3-4-8-15(13)22-18)19(26)23-16-9-5-6-10-17(16)27-2/h3-12H,1-2H3,(H,23,26)