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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4OS/c1-12-11-25-19(21-12)23-18(24)14-10-17(16-8-4-5-9-20-16)22-15-7-3-2-6-13(14)15/h2-11H,1H3,(H,21,23,24)