6-bromanyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)N(C)CC4=C(N(N=C4)C)C

InChI

InChI=1S/C24H23BrN4O/c1-15-5-7-17(8-6-15)23-12-21(20-11-19(25)9-10-22(20)27-23)24(30)28(3)14-18-13-26-29(4)16(18)2/h5-13H,14H2,1-4H3