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

Systemtic Name: 6-bromanyl-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-N-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]-N-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(p-tolyl)cinchoninamide Formula: C25H25BrN4O MolecularWeight: 477.3962

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1C(=C(C=N1)CN(C)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C25H25BrN4O/c1-5-30-17(3)19(14-27-30)15-29(4)25(31)22-13-24(18-8-6-16(2)7-9-18)28-23-11-10-20(26)12-21(22)23/h6-14H,5,15H2,1-4H3