6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-8-methyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-8-methyl-2-phenyl-cinchoninamide Formula: C28H23BrN4O2 MolecularWeight: 527.41182

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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=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C28H23BrN4O2/c1-17-14-20(29)15-22-23(16-24(30-25(17)22)19-10-6-4-7-11-19)27(34)31-26-18(2)32(3)33(28(26)35)21-12-8-5-9-13-21/h4-16H,1-3H3,(H,31,34)