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

Systemtic Name: 8-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(3-pyridyl)cinchoninamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4OS/c1-16-8-6-12-20-21(14-22(28-23(16)20)19-11-7-13-27-15-19)25(31)30-26-29-24(17(2)32-26)18-9-4-3-5-10-18/h3-15H,1-2H3,(H,29,30,31)