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

Systemtic Name: 6-bromanyl-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[1-(1,5-dimethyl-4-pyrazolyl)ethyl]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[1-(1,5-dimethylpyrazol-4-yl)ethyl]-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)NC(C)C4=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)NC(C)C4=C(N(N=C4)C)C

InChI

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