N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(2-methyl-3-imidazo[1,2-a]pyridinyl)-2-thiazolyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-yl]-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-yl]-2-phenyl-cinchoninamide Formula: C27H19N5OS MolecularWeight: 461.53766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=CSC(=N3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H19N5OS/c1-17-25(32-14-8-7-13-24(32)28-17)23-16-34-27(30-23)31-26(33)20-15-22(18-9-3-2-4-10-18)29-21-12-6-5-11-19(20)21/h2-16H,1H3,(H,30,31,33)