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

Systemtic Name: 6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 6-methyl-N-(5-methyl-4-phenyl-2-thiazolyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 6-methyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-(5-methyl-4-phenyl-thiazol-2-yl)-2-(4-pyridyl)cinchoninamide Formula: C26H20N4OS MolecularWeight: 436.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4)C5=CC=NC=C5

InChI

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