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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-butyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-butyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-butyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-butyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-butyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H20BrN3O3S MolecularWeight: 498.3922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O3S/c1-2-3-12-27-18-7-5-4-6-16(18)20(28)19(22(27)30)21(29)26-23-25-17(13-31-23)14-8-10-15(24)11-9-14/h4-11,13,30H,2-3,12H2,1H3,(H,25,26,29)