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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-quinoline-4-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-2-(1-ethyl-3-methyl-4-pyrazolyl)-N-methyl-4-quinolinecarboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-2-(1-ethyl-3-methylpyrazol-4-yl)-N-methylquinoline-4-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-methyl-cinchoninamide Formula: C23H25BrN6O MolecularWeight: 481.3882

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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=NN(C=C4Br)CC

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)N(C)CC4=NN(C=C4Br)CC

InChI

InChI=1S/C23H25BrN6O/c1-5-29-12-18(15(3)26-29)21-11-17(16-9-7-8-10-20(16)25-21)23(31)28(4)14-22-19(24)13-30(6-2)27-22/h7-13H,5-6,14H2,1-4H3