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

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-thiazol-2-yl)-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-2-thiazolyl)-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-4-oxo-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-N-(5-myristyl-4-phenyl-thiazol-2-yl)-1-propyl-quinoline-3-carboxamide Formula: C36H47N3O3S MolecularWeight: 601.84168

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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)CCC)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C36H47N3O3S/c1-3-5-6-7-8-9-10-11-12-13-14-18-25-30-32(27-21-16-15-17-22-27)37-36(43-30)38-34(41)31-33(40)28-23-19-20-24-29(28)39(26-4-2)35(31)42/h15-17,19-24,42H,3-14,18,25-26H2,1-2H3,(H,37,38,41)