6-bromanyl-2-(4-ethoxyphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-ethoxyphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-ethoxyphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-ethoxyphenyl)-N-[(1-ethyl-4-pyrazolyl)methyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-ethoxyphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]quinoline-4-carboxamide Traditional Name: 6-bromo-N-[(1-ethylpyrazol-4-yl)methyl]-2-p-phenetyl-cinchoninamide Formula: C24H23BrN4O2 MolecularWeight: 479.36902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN4O2/c1-3-29-15-16(14-27-29)13-26-24(30)21-12-23(17-5-8-19(9-6-17)31-4-2)28-22-10-7-18(25)11-20(21)22/h5-12,14-15H,3-4,13H2,1-2H3,(H,26,30)