N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(1,3,5-trimethylpyrazol-4-yl)cinchoninamide Formula: C24H21N5OS MolecularWeight: 427.52144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(N(N=C5C)C)C

InChI

InChI=1S/C24H21N5OS/c1-13-9-10-19-21(11-13)31-24(26-19)27-23(30)17-12-20(22-14(2)28-29(4)15(22)3)25-18-8-6-5-7-16(17)18/h5-12H,1-4H3,(H,26,27,30)