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

Systemtic Name: 6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3,8-dimethyl-2-phenyl-cinchoninamide Formula: C29H25BrN4O2 MolecularWeight: 541.4384

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25BrN4O2/c1-17-15-21(30)16-23-24(18(2)26(31-25(17)23)20-11-7-5-8-12-20)28(35)32-27-19(3)33(4)34(29(27)36)22-13-9-6-10-14-22/h5-16H,1-4H3,(H,32,35)