8-oxidanyl-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)quinoline-7-carboxamide

Systemtic Name: 8-oxidanyl-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)quinoline-7-carboxamide Openeye Name: 8-hydroxy-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)quinoline-7-carboxamide CAS Name: 8-hydroxy-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 8-hydroxy-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)quinoline-7-carboxamide Traditional Name: 8-hydroxy-5-(phenethylamino)-N-(1,3,4-thiadiazol-2-yl)quinoline-7-carboxamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C=CC=NC3=C(C(=C2)C(=O)NC4=NN=CS4)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C=CC=NC3=C(C(=C2)C(=O)NC4=NN=CS4)O

InChI

InChI=1S/C20H17N5O2S/c26-18-15(19(27)24-20-25-23-12-28-20)11-16(14-7-4-9-22-17(14)18)21-10-8-13-5-2-1-3-6-13/h1-7,9,11-12,21,26H,8,10H2,(H,24,25,27)