N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C27H22N4O4S MolecularWeight: 498.55298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C27H22N4O4S/c1-33-23-12-16(13-24(34-2)25(23)35-3)21-14-18(17-8-4-5-9-19(17)29-21)26(32)31-27-30-22(15-36-27)20-10-6-7-11-28-20/h4-15H,1-3H3,(H,30,31,32)