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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-[4-(4-bromophenyl)thiazol-2-yl]-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H22BrN3O3S MolecularWeight: 512.41878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H22BrN3O3S/c1-2-3-6-13-28-19-8-5-4-7-17(19)21(29)20(23(28)31)22(30)27-24-26-18(14-32-24)15-9-11-16(25)12-10-15/h4-5,7-12,14,31H,2-3,6,13H2,1H3,(H,26,27,30)