N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-phenyl-cinchoninamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3OS/c1-23(2,3)20-14-28-22(25-20)26-21(27)17-13-19(15-9-5-4-6-10-15)24-18-12-8-7-11-16(17)18/h4-14H,1-3H3,(H,25,26,27)