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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C26H26BrN3O3S MolecularWeight: 540.47194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H26BrN3O3S/c1-2-3-4-5-8-15-30-21-10-7-6-9-19(21)23(31)22(25(30)33)24(32)29-26-28-20(16-34-26)17-11-13-18(27)14-12-17/h6-7,9-14,16,33H,2-5,8,15H2,1H3,(H,28,29,32)