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

Systemtic Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(2-morpholino-1,3-benzothiazol-6-yl)cinchoninamide Formula: C22H20N4O2S MolecularWeight: 404.4848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C22H20N4O2S/c1-14-12-17(16-4-2-3-5-18(16)23-14)21(27)24-15-6-7-19-20(13-15)29-22(25-19)26-8-10-28-11-9-26/h2-7,12-13H,8-11H2,1H3,(H,24,27)