1-hexyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-hexyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-hexyl-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-hexyl-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-hexyl-2-hydroxy-N-(6-methyl-1,3-benzothiazol-2-yl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-hexyl-2-hydroxy-4-keto-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C24H25N3O3S/c1-3-4-5-8-13-27-18-10-7-6-9-16(18)21(28)20(23(27)30)22(29)26-24-25-17-12-11-15(2)14-19(17)31-24/h6-7,9-12,14,30H,3-5,8,13H2,1-2H3,(H,25,26,29)