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

Systemtic Name: 1-butyl-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-thiazol-2-yl)quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-(5-myristyl-4-phenyl-thiazol-2-yl)quinoline-3-carboxamide Formula: C37H49N3O3S MolecularWeight: 615.86826

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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)CCCC)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C37H49N3O3S/c1-3-5-7-8-9-10-11-12-13-14-15-19-26-31-33(28-22-17-16-18-23-28)38-37(44-31)39-35(42)32-34(41)29-24-20-21-25-30(29)40(36(32)43)27-6-4-2/h16-18,20-25,43H,3-15,19,26-27H2,1-2H3,(H,38,39,42)