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

Systemtic Name: 2-pyridin-3-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-thiazol-2-yl-cinchoninamide Formula: C18H12N4OS MolecularWeight: 332.37908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H12N4OS/c23-17(22-18-20-8-9-24-18)14-10-16(12-4-3-7-19-11-12)21-15-6-2-1-5-13(14)15/h1-11H,(H,20,22,23)