2-chloranyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-chloro-N-[4-(4-cyanophenyl)thiazol-2-yl]quinoline-4-carboxamide CAS Name: 2-chloro-N-[4-(4-cyanophenyl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-chloro-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-chloro-N-[4-(4-cyanophenyl)thiazol-2-yl]cinchoninamide Formula: C20H11ClN4OS MolecularWeight: 390.84554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H11ClN4OS/c21-18-9-15(14-3-1-2-4-16(14)23-18)19(26)25-20-24-17(11-27-20)13-7-5-12(10-22)6-8-13/h1-9,11H,(H,24,25,26)