2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-pyridinyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-pyridyl)thiazol-2-yl]cinchoninamide Formula: C26H20N4O3S MolecularWeight: 468.527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5)OC

InChI

InChI=1S/C26H20N4O3S/c1-32-23-11-10-16(13-24(23)33-2)21-14-18(17-7-3-4-8-19(17)28-21)25(31)30-26-29-22(15-34-26)20-9-5-6-12-27-20/h3-15H,1-2H3,(H,29,30,31)