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

Systemtic Name: 2-pyridin-3-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(3-pyridyl)-N-[4-(3-pyridyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-(3-pyridinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-pyridin-3-yl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(3-pyridyl)-N-[4-(3-pyridyl)thiazol-2-yl]cinchoninamide Formula: C23H15N5OS MolecularWeight: 409.4631

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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)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CN=CC=C3)C(=O)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C23H15N5OS/c29-22(28-23-27-21(14-30-23)16-6-4-10-25-13-16)18-11-20(15-5-3-9-24-12-15)26-19-8-2-1-7-17(18)19/h1-14H,(H,27,28,29)