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

Systemtic Name: 1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-isobutyl-4-oxo-N-(4-phenyl-5-tetradecyl-thiazol-2-yl)quinoline-3-carboxamide CAS Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-(4-phenyl-5-tetradecyl-2-thiazolyl)-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-(2-methylpropyl)-4-oxo-N-(4-phenyl-5-tetradecyl-1,3-thiazol-2-yl)quinoline-3-carboxamide Traditional Name: 2-hydroxy-1-isobutyl-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)CC(C)C)O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C37H49N3O3S/c1-4-5-6-7-8-9-10-11-12-13-14-18-25-31-33(28-21-16-15-17-22-28)38-37(44-31)39-35(42)32-34(41)29-23-19-20-24-30(29)40(36(32)43)26-27(2)3/h15-17,19-24,27,43H,4-14,18,25-26H2,1-3H3,(H,38,39,42)