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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5)OC

InChI

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