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

Systemtic Name: 6-bromanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-methoxyphenyl)-8-methyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-methoxyphenyl)-8-methyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-methoxyphenyl)-8-methylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(3-methoxyphenyl)-8-methyl-cinchoninamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H25BrN4O3/c1-17-13-20(30)15-23-24(16-25(31-26(17)23)19-9-8-12-22(14-19)37-4)28(35)32-27-18(2)33(3)34(29(27)36)21-10-6-5-7-11-21/h5-16H,1-4H3,(H,32,35)