1-methyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenyl-5-tetradecyl-thiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenyl-5-tetradecyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-4-oxo-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(5-myristyl-4-phenyl-thiazol-2-yl)quinoline-3-carboxamide Formula: C34H43N3O3S MolecularWeight: 573.78852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCCCCCC1=C(N=C(S1)NC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CC=C4

InChI

InChI=1S/C34H43N3O3S/c1-3-4-5-6-7-8-9-10-11-12-13-17-24-28-30(25-20-15-14-16-21-25)35-34(41-28)36-32(39)29-31(38)26-22-18-19-23-27(26)37(2)33(29)40/h14-16,18-23,40H,3-13,17,24H2,1-2H3,(H,35,36,39)