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

Systemtic Name: 2-chloranyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-chloro-N-[4-(3-pyridyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[4-(3-pyridinyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-chloro-N-[4-(3-pyridyl)thiazol-2-yl]cinchoninamide Formula: C18H11ClN4OS MolecularWeight: 366.82414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C18H11ClN4OS/c19-16-8-13(12-5-1-2-6-14(12)21-16)17(24)23-18-22-15(10-25-18)11-4-3-7-20-9-11/h1-10H,(H,22,23,24)