N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O3S/c1-2-3-4-7-14-29-20-9-6-5-8-18(20)22(30)21(24(29)32)23(31)28-25-27-19(15-33-25)16-10-12-17(26)13-11-16/h5-6,8-13,15,32H,2-4,7,14H2,1H3,(H,27,28,31)