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

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-2-(2-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-2-(2-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-2-(2-methoxyphenyl)cinchoninamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N4O2/c1-4-28-15-17(16(2)27-28)14-25-24(29)20-13-22(19-10-6-8-12-23(19)30-3)26-21-11-7-5-9-18(20)21/h5-13,15H,4,14H2,1-3H3,(H,25,29)