N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-bromanyl-2-methyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(4-bromo-2-methyl-3-pyrazolyl)methyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(4-bromo-2-methylpyrazol-3-yl)methyl]-2-(1-ethyl-3-methylpyrazol-4-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[(4-bromo-2-methyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-cinchoninamide Formula: C22H23BrN6O MolecularWeight: 467.36162

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(C=NN4C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=C(C=NN4C)Br

InChI

InChI=1S/C22H23BrN6O/c1-5-29-12-17(14(2)26-29)20-10-16(15-8-6-7-9-19(15)25-20)22(30)27(3)13-21-18(23)11-24-28(21)4/h6-12H,5,13H2,1-4H3