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

Systemtic Name: 6-bromanyl-8-methyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-8-methyl-2-phenyl-N-thiazol-2-yl-quinoline-4-carboxamide CAS Name: 6-bromo-8-methyl-2-phenyl-N-(2-thiazolyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-8-methyl-2-phenyl-N-(1,3-thiazol-2-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-8-methyl-2-phenyl-N-thiazol-2-yl-cinchoninamide Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c1-12-9-14(21)10-15-16(19(25)24-20-22-7-8-26-20)11-17(23-18(12)15)13-5-3-2-4-6-13/h2-11H,1H3,(H,22,24,25)