6-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(5-methyl-4-phenyl-2-thiazolyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(2-pyridyl)cinchoninamide Formula: C25H17ClN4OS MolecularWeight: 456.94668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C25H17ClN4OS/c1-15-23(16-7-3-2-4-8-16)29-25(32-15)30-24(31)19-14-22(21-9-5-6-12-27-21)28-20-11-10-17(26)13-18(19)20/h2-14H,1H3,(H,29,30,31)