N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-(phenylmethyl)quinoline-3-carboxamide Openeye Name: 1-benzyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-(phenylmethyl)-3-quinolinecarboxamide IUPAC Name: 1-benzyl-2-hydroxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-benzyl-2-hydroxy-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C20H16N4O3S/c1-12-22-23-20(28-12)21-18(26)16-17(25)14-9-5-6-10-15(14)24(19(16)27)11-13-7-3-2-4-8-13/h2-10,27H,11H2,1H3,(H,21,23,26)