N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-propan-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-propan-2-yl-quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-propan-2-yl-4-quinolinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-propan-2-ylquinoline-4-carboxamide Traditional Name: 2-isopropyl-N-(2-morpholino-1,3-benzothiazol-6-yl)cinchoninamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C24H24N4O2S/c1-15(2)21-14-18(17-5-3-4-6-19(17)26-21)23(29)25-16-7-8-20-22(13-16)31-24(27-20)28-9-11-30-12-10-28/h3-8,13-15H,9-12H2,1-2H3,(H,25,29)