N-[(2R)-3-methylbutan-2-yl]-2-thiomorpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-thiomorpholin-4-yl-quinoline-4-carboxamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-thiomorpholino-quinoline-4-carboxamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-thiomorpholin-4-yl-4-quinolinecarboxamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-thiomorpholin-4-ylquinoline-4-carboxamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-thiomorpholino-cinchoninamide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCSCC3

Isomeric SMILES

C[C@H](C(C)C)NC(=O)C1=CC(=NC2=CC=CC=C21)N3CCSCC3

InChI

InChI=1S/C19H25N3OS/c1-13(2)14(3)20-19(23)16-12-18(22-8-10-24-11-9-22)21-17-7-5-4-6-15(16)17/h4-7,12-14H,8-11H2,1-3H3,(H,20,23)/t14-/m1/s1