6-bromanyl-3,8-dimethyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-3,8-dimethyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-3,8-dimethyl-2-phenyl-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 6-bromo-3,8-dimethyl-2-phenyl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-3,8-dimethyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-3,8-dimethyl-2-phenyl-N-thiazol-2-yl-cinchoninamide Formula: C21H16BrN3OS MolecularWeight: 438.34024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4=NC=CS4

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H16BrN3OS/c1-12-10-15(22)11-16-17(20(26)25-21-23-8-9-27-21)13(2)19(24-18(12)16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,25,26)