2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)cinchoninamide Formula: C26H21N3O4S MolecularWeight: 471.52764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C26H21N3O4S/c1-31-15-9-11-23(33-3)19(12-15)22-14-18(17-6-4-5-7-20(17)27-22)25(30)29-26-28-21-10-8-16(32-2)13-24(21)34-26/h4-14H,1-3H3,(H,28,29,30)