N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-8-hydroxy-quinoline-7-carboxamide Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2)C(=O)NC3=NN=C(S3)CC4=CC=C(C=C4)Cl)O)N=C1

InChI

InChI=1S/C19H13ClN4O2S/c20-13-6-3-11(4-7-13)10-15-23-24-19(27-15)22-18(26)14-8-5-12-2-1-9-21-16(12)17(14)25/h1-9,25H,10H2,(H,22,24,26)